ChemSpider 2D Image | 2-Methyloxetane | C4H8O

2-Methyloxetane

  • Molecular FormulaC4H8O
  • Average mass72.106 Da
  • Monoisotopic mass72.057518 Da
  • ChemSpider ID15705

More details:






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

2167-39-7 [RN]
2-Methyloxetan [German] [ACD/IUPAC Name]
2-Methyloxetane [ACD/IUPAC Name]
2-Méthyloxétane [French] [ACD/IUPAC Name]
Oxetane, 2-methyl- [ACD/Index Name]
(R)-2-methyloxetane
(S)-2-methyloxetane
1,3-Butylene oxide
1,3-EPOXYBUTANE
1-Methyltrimethylene oxide
More...

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

05JH3GJ6W9 [DBID]
UNII:05JH3GJ6W9 [DBID]
BRN 0102394 [DBID]
HSDB 1656 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      543 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 3 m; Column type: Packed; Start T: 125 C; CAS no: 2167397; Active phase: SE-30; Substrate: Chromosorb P (60-80 mesh); Data type: Kovats RI; Authors: Casteignau, G.; Halary, J.-L., No. 72 - Identification et dosage par chromatographie en phase gazeuse d'oxetannes disubstitues en 3 et de quelques autres ethers-oxydes, Bull. Soc. Chim. Fr., , 1972, 420-428.) NIST Spectra nist ri
      572 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 120 C; CAS no: 2167397; 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
      578 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 160 C; CAS no: 2167397; 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):

      573 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 2167397; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Farkas, O.; Heberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 72, 2004, 173-184.) NIST Spectra nist ri
      578 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 120 C; CAS no: 2167397; Active phase: Apieson L; Carrier gas: not specified; Substrate: not specified; Data type: Normal alkane RI; Authors: Kurdina, Z.G.; Markovich, V.E.; Sakharov, V.M., Gas chromatography of cyclic O-containing compounds, in Gas chromatography, Issue # 10, NIITEKhim, Moscow, 1969, 128-133.) 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: 59.0±8.0 °C at 760 mmHg
Vapour Pressure: 217.5±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.9±3.0 kJ/mol
Flash Point: -19.8±15.3 °C
Index of Refraction: 1.406
Molar Refractivity: 20.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.71
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.71
Polar Surface Area: 9 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 82.0±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) =  0.86

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  59.70  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -88.07  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  218  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  59 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  2.465e+004
       log Kow used: 0.86 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  74188 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.43E-005  atm-m3/mole
   Group Method:   1.73E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.391E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.86  (KowWin est)
  Log Kaw used:  -2.463  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.323
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3659
   Biowin2 (Non-Linear Model)     :   0.1908
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0312  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7340  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5514
   Biowin6 (MITI Non-Linear Model):   0.6682
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2987
 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):  2.87E+004 Pa (215 mm Hg)
  Log Koa (Koawin est  ): 3.323
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.05E-010 
       Octanol/air (Koa) model:  5.16E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.78E-009 
       Mackay model           :  8.37E-009 
       Octanol/air (Koa) model:  4.13E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   7.3309 E-12 cm3/molecule-sec
      Half-Life =     1.459 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    17.508 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 6.08E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.287
      Log Koc:  0.632 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 0.86 (estimated)

 Volatilization from Water:
    Henry LC:  8.43E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      6.764  hours
    Half-Life from Model Lake :        145  hours   (6.041 days)

 Removal In Wastewater Treatment:
    Total removal:               6.01  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.72  percent
    Total to Air:                4.20  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.86            35           1000       
   Water     45.5            360          1000       
   Soil      47.6            720          1000       
   Sediment  0.0889          3.24e+003    0          
     Persistence Time: 261 hr




                    

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