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Search term: 11218 (Found by CSID)

ChemSpider 2D Image | 3-Methyl-3-heptanol | C8H18O

3-Methyl-3-heptanol

  • Molecular FormulaC8H18O
  • Average mass130.228 Da
  • Monoisotopic mass130.135757 Da
  • ChemSpider ID11218

More details:






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

3-Heptanol, 3-methyl- [ACD/Index Name]
3-Methyl-3-heptanol [ACD/IUPAC Name]
3-Methyl-3-heptanol [German] [ACD/IUPAC Name]
3-Méthyl-3-heptanol [French] [ACD/IUPAC Name]
3-methylheptan-3-ol
5582-82-1 [RN]
MFCD00021841 [MDL number]
2-Ethyl-2-hexanol
598-06-1 [RN]
heptan-3-ol, 3-methyl-
More...

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

NSC 25542 [DBID]
NSC25542 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar B20959
      3 Alfa Aesar B20959
      36/37/38 Alfa Aesar B20959
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar B20959
      DANGER: FLAMMABLE, irritates skin, eyes, lungs Alfa Aesar B20959
      H226-H315-H319-H335 Alfa Aesar B20959
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar B20959
      Warning Alfa Aesar B20959
  • Gas Chromatography
    • Retention Index (Kovats):

      908 (estimated with error: 41) NIST Spectra mainlib_27545, replib_237012
    • Retention Index (Normal Alkane):

      1019 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 5582821; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Fu, S.-P.; Wang, Y.-Q., Estimation and prediction of gas chromatographic retention indices of alcohols by molecular electronegativity-distance vector, J. Chongqing Univ., 27(6), 2004, 106-109.) NIST Spectra nist ri
    • Retention Index (Linear):

      1010 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 50 C; End T: 260 C; Start time: 3 min; CAS no: 5582821; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Zhao, Y.P.; Wang X.Y.; Wang, Z.C.; Lu Y.; Fu, C.X.; Chen, S.Y., Essential oil of Actinidia macrosperma, a catnip response kiwi endemic to China, Journal of Zhejiang University SCIENCE B, 7(9), 2006, 708-712.) 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: 165.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.8±6.0 kJ/mol
Flash Point: 60.6±8.6 °C
Index of Refraction: 1.427
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.74
ACD/KOC (pH 5.5): 658.00
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.74
ACD/KOC (pH 7.4): 658.00
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 158.1±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) =  2.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  163.64  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -24.06  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.648  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -83 deg C
    BP  (exp database):  163 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1485
       log Kow used: 2.69 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  3250 mg/L (30 deg C)
        Exper. Ref:  BARTON,AFM (1984)
     Water Sol (Exper. database match) =  2390 mg/L (25 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1887.7 mg/L
    Wat Sol (Exper. database match) =  3250.00
       Exper. Ref:  BARTON,AFM (1984)
    Wat Sol (Exper. database match) =  2390.00
       Exper. Ref:  BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.10E-005  atm-m3/mole
   Group Method:   4.15E-005  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.477E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.69  (KowWin est)
  Log Kaw used:  -2.897  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.587
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6100
   Biowin2 (Non-Linear Model)     :   0.7824
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9976  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7755  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5912
   Biowin6 (MITI Non-Linear Model):   0.7194
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0494
 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):  76.9 Pa (0.577 mm Hg)
  Log Koa (Koawin est  ): 5.587
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.9E-008 
       Octanol/air (Koa) model:  9.48E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.41E-006 
       Mackay model           :  3.12E-006 
       Octanol/air (Koa) model:  7.59E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  11.4679 E-12 cm3/molecule-sec
      Half-Life =     0.933 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.192 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.26E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  19.75
      Log Koc:  1.296 

 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 = 1.375 (BCF = 23.69)
       log Kow used: 2.69 (estimated)

 Volatilization from Water:
    Henry LC:  3.1E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      22.72  hours
    Half-Life from Model Lake :      343.5  hours   (14.31 days)

 Removal In Wastewater Treatment:
    Total removal:               5.36  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.62  percent
    Total to Air:                1.63  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.06            22.4         1000       
   Water     25              360          1000       
   Soil      72.7            720          1000       
   Sediment  0.239           3.24e+003    0          
     Persistence Time: 440 hr




                    

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