ChemSpider 2D Image | AT2100000 | C7H12O2

AT2100000

  • Molecular FormulaC7H12O2
  • Average mass128.169 Da
  • Monoisotopic mass128.083725 Da
  • ChemSpider ID7531

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

106-63-8 [RN]
203-417-8 [EINECS]
2-methylpropyl prop-2-enoate
2-Propenoic acid, 2-methylpropyl ester [ACD/Index Name]
Acrylate d'isobutyle [French] [ACD/IUPAC Name]
AT2100000
Isobutyl acrylate [ACD/IUPAC Name]
Isobutyl-acrylat [German] [ACD/IUPAC Name]
MFCD00042865 [MDL number]
[106-63-8] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

U02509V73F [DBID]
01795_FLUKA [DBID]
436305_ALDRICH [DBID]
AI3-02480 [DBID]
AI3-15696 [DBID]
BRN 1749388 [DBID]
CCRIS 4803 [DBID]
CCRIS 4828 [DBID]
FEMA No. 2396 [DBID]
HSDB 5370 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      liquid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Heat and light sensitive. Susceptible to polymerisation. Flammable.Incompatible with strong oxidizing agents, aldehydes. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 7460 mg kg-1, IPR-MUS LD50 854 mg kg-1, SKN-MUS LD50 980 mg kg-1, IPR-RAT LD50 654 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      10-20/21-38-43 Alfa Aesar L12739
      2-9-24-37 Alfa Aesar L12739
      3 Alfa Aesar L12739
      H226-H312-H332-H315-H317 Alfa Aesar L12739
      HARMFUL / IRRITANT Alfa Aesar L12739
      P210-P261-P280-P303+P361+P353-P403+P235-P501a Alfa Aesar L12739
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar L12739
  • Gas Chromatography
    • Retention Index (Kovats):

      810 (estimated with error: 47) NIST Spectra mainlib_75999, replib_228845, replib_250379, replib_290811
      836 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.28 mm; Column length: 19 m; Column type: Capillary; Start T: 100 C; CAS no: 106638; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Churacek, J.; Dufka, O., Chromatography of monomers. IV. Gas-liquid chromatographic studies of C1-C6 n-alkyl and C3-C6 isoalkyl acrylates and their hydrogen halide and halogen addition derivatives, J. Chromatogr., 348, 1985, 141-149., Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.28 mm; Column length: 19 m; Column type: Capillary; Start T: 120 C; CAS no: 106638; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Dufka, O.; Matousek, P.; Churacek, J., Chromatography of monomers. II. Glass capillary gas chromatography of C1-C18 alkyl esters of acrylic and methacrylic acids, J. Chromatogr., 325, 1985, 367-378.) NIST Spectra nist ri
      838 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.28 mm; Column length: 19 m; Column type: Capillary; Start T: 80 C; CAS no: 106638; Active phase: OV-101; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Dufka, O.; Matousek, P.; Churacek, J., Chromatography of monomers. II. Glass capillary gas chromatography of C1-C18 alkyl esters of acrylic and methacrylic acids, J. Chromatogr., 325, 1985, 367-378.) NIST Spectra nist ri
      835 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 100 C; CAS no: 106638; Active phase: SE-30; Substrate: Gaschrom Q; Data type: Kovats RI; Authors: Winskowski, J., Gaschromatographische Identifizierung von Stoffen anhand von Indexziffem und unterschiedlichen Detektoren, Chromatographia, 17(3), 1983, 160-165.) NIST Spectra nist ri
      1114 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.23 mm; Column length: 46 m; Column type: Capillary; Start T: 100 C; CAS no: 106638; Active phase: SP-1000; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Churacek, J.; Dufka, O., Chromatography of monomers. IV. Gas-liquid chromatographic studies of C1-C6 n-alkyl and C3-C6 isoalkyl acrylates and their hydrogen halide and halogen addition derivatives, J. Chromatogr., 348, 1985, 141-149.) NIST Spectra nist ri
      1109 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.23 mm; Column length: 46 m; Column type: Capillary; Start T: 80 C; CAS no: 106638; Active phase: SP-1000; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Dufka, O.; Matousek, P.; Churacek, J., Chromatography of monomers. II. Glass capillary gas chromatography of C1-C18 alkyl esters of acrylic and methacrylic acids, J. Chromatogr., 325, 1985, 367-378.) NIST Spectra nist ri
      1115 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.23 mm; Column length: 46 m; Column type: Capillary; Start T: 120 C; CAS no: 106638; Active phase: SP-1000; Carrier gas: N2; Data type: Kovats RI; Authors: Horna, A.; Taborsky, J.; Dufka, O.; Matousek, P.; Churacek, J., Chromatography of monomers. II. Glass capillary gas chromatography of C1-C18 alkyl esters of acrylic and methacrylic acids, J. Chromatogr., 325, 1985, 367-378.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1107 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column type: Capillary; CAS no: 106638; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 132.0±0.0 °C at 760 mmHg
Vapour Pressure: 9.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 34.5±12.0 °C
Index of Refraction: 1.417
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.96
ACD/KOC (pH 5.5): 348.14
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.96
ACD/KOC (pH 7.4): 348.14
Polar Surface Area: 26 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 143.0±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.13
    Log Kow (Exper. database match) =  2.22
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  133.17  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -57.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.14  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -61 deg C
    BP  (exp database):  132 deg C
    VP  (exp database):  8.07E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1188
       log Kow used: 2.22 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1800 mg/L (25 deg C)
        Exper. Ref:  ULLMANN A21:159

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2405.5 mg/L
    Wat Sol (Exper. database match) =  1800.00
       Exper. Ref:  ULLMANN A21:159

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.16E-004  atm-m3/mole
   Group Method:   1.51E-004  atm-m3/mole
   Exper Database: 7.56E-04  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.297E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.22  (exp database)
  Log Kaw used:  -1.510  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.730
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8607
   Biowin2 (Non-Linear Model)     :   0.9949
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0561  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8918  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6927
   Biowin6 (MITI Non-Linear Model):   0.8489
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4884
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  1.08E+003 Pa (8.07 mm Hg)
  Log Koa (Koawin est  ): 3.730
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.79E-009 
       Octanol/air (Koa) model:  1.32E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.01E-007 
       Mackay model           :  2.23E-007 
       Octanol/air (Koa) model:  1.05E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  13.7639 E-12 cm3/molecule-sec
      Half-Life =     0.777 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     9.325 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 1.62E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  33.78
      Log Koc:  1.529 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.330E-002  L/mol-sec
  Kb Half-Life at pH 8:       1.651  years  
  Kb Half-Life at pH 7:      16.512  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.009 (BCF = 10.22)
       log Kow used: 2.22 (expkow database)

 Volatilization from Water:
    Henry LC:  0.000756 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      2.032  hours
    Half-Life from Model Lake :      117.1  hours   (4.879 days)

 Removal In Wastewater Treatment:
    Total removal:              26.20  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     1.97  percent
    Total to Air:               24.14  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.19            16.7         1000       
   Water     34.8            360          1000       
   Soil      58.9            720          1000       
   Sediment  0.16            3.24e+003    0          
     Persistence Time: 209 hr




                    

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