ChemSpider 2D Image | MFCD06252118 | C10H22O2

MFCD06252118

  • Molecular FormulaC10H22O2
  • Average mass174.281 Da
  • Monoisotopic mass174.161987 Da
  • ChemSpider ID72052

More details:






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

1-(1-Isobutoxyethoxy)-2-methylpropan [German] [ACD/IUPAC Name]
1-(1-Isobutoxyethoxy)-2-methylpropane [ACD/IUPAC Name]
1-(1-Isobutoxyéthoxy)-2-méthylpropane [French] [ACD/IUPAC Name]
1Y1&1OY1&O1Y1&1 [WLN]
227-129-7 [EINECS]
2-methyl-1-[1-(2-methylpropoxy)ethoxy]propane
5669-09-0 [RN]
Acetaldehyde di(2-methylpropyl) acetal
ACETALDEHYDE DI-ISOBUTYLACETAL
acetaldehyde, diisobutyl acetal
More...

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

1K100428BB [DBID]
AI3-22521 [DBID]
UNII:1K100428BB [DBID]
UNII-1K100428BB [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      975 (estimated with error: 68) NIST Spectra mainlib_22104, replib_6952, replib_236314, replib_334835
      949 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 120 C; CAS no: 5669090; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      959 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 160 C; CAS no: 5669090; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      999 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 5669090; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      1072 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column type: Capillary; CAS no: 5669090; 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: 0.8±0.1 g/cm3
Boiling Point: 177.8±8.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 35.9±18.0 °C
Index of Refraction: 1.413
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.82
ACD/KOC (pH 5.5): 972.41
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.82
ACD/KOC (pH 7.4): 972.41
Polar Surface Area: 18 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 207.5±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) =  3.02

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  170.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -42.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.97  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  171.3 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  154
       log Kow used: 3.02 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1066.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.68E-004  atm-m3/mole
   Group Method:   5.73E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.934E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.02  (KowWin est)
  Log Kaw used:  -1.823  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.843
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0301
   Biowin2 (Non-Linear Model)     :   0.0018
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7967  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5768  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1455
   Biowin6 (MITI Non-Linear Model):   0.1127
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5218
 Ready Biodegradability Prediction:   NO

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  240 Pa (1.8 mm Hg)
  Log Koa (Koawin est  ): 4.843
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.25E-008 
       Octanol/air (Koa) model:  1.71E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.51E-007 
       Mackay model           :  1E-006 
       Octanol/air (Koa) model:  1.37E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  35.5324 E-12 cm3/molecule-sec
      Half-Life =     0.301 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.612 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.26E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10.71
      Log Koc:  1.030 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.627 (BCF = 42.38)
       log Kow used: 3.02 (estimated)

 Volatilization from Water:
    Henry LC:  0.000368 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      3.448  hours
    Half-Life from Model Lake :      148.3  hours   (6.179 days)

 Removal In Wastewater Treatment:
    Total removal:              19.11  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     5.28  percent
    Total to Air:               13.71  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.23            7.22         1000       
   Water     20.4            360          1000       
   Soil      78              720          1000       
   Sediment  0.354           3.24e+003    0          
     Persistence Time: 377 hr




                    

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