ChemSpider 2D Image | (2S)-2-Hexanol | C6H14O

(2S)-2-Hexanol

  • Molecular FormulaC6H14O
  • Average mass102.175 Da
  • Monoisotopic mass102.104462 Da
  • ChemSpider ID553658
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-2-Hexanol [ACD/IUPAC Name]
(2S)-2-Hexanol [German] [ACD/IUPAC Name]
(2S)-2-Hexanol [French] [ACD/IUPAC Name]
(2S)-Hexan-2-ol
(S)-(+)-2-Hexanol
(S)-hexan-2-ol
2-Hexanol, (2S)- [ACD/Index Name]
2-Hexanol, (S)-
52019-78-0 [RN]
MFCD00065955 [MDL number]
More...

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

52847_FLUKA [DBID]
655236_ALDRICH [DBID]
ZINC01850485 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 139.7±3.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 41.0±0.0 kJ/mol
Flash Point: 46.1±0.0 °C
Index of Refraction: 1.414
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.63
ACD/KOC (pH 5.5): 188.93
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.63
ACD/KOC (pH 7.4): 188.93
Polar Surface Area: 20 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 125.5±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) =  1.75
    Log Kow (Exper. database match) =  1.76
       Exper. Ref:  Funasaki,N et al. (1986)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  138.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -51.34  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.94  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  136 deg C
    VP  (exp database):  2.49E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.171e+004
       log Kow used: 1.76 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.37e+004 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  11959 mg/L
    Wat Sol (Exper. database match) =  13700.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.76E-005  atm-m3/mole
   Group Method:   3.22E-005  atm-m3/mole
   Exper Database: 2.44E-05  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.376E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.76  (exp database)
  Log Kaw used:  -3.001  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  4.761
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9661
   Biowin2 (Non-Linear Model)     :   0.9892
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.4317  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.0988  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6677
   Biowin6 (MITI Non-Linear Model):   0.8591
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4041
 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):  332 Pa (2.49 mm Hg)
  Log Koa (Koawin est  ): 4.761
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.04E-009 
       Octanol/air (Koa) model:  1.42E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.26E-007 
       Mackay model           :  7.23E-007 
       Octanol/air (Koa) model:  1.13E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.8012 E-12 cm3/molecule-sec
      Half-Life =     0.836 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    10.027 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 5.25E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.966
      Log Koc:  0.843 

 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 = 0.655 (BCF = 4.521)
       log Kow used: 1.76 (expkow database)

 Volatilization from Water:
    Henry LC:  2.44E-005 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      25.29  hours   (1.054 days)
    Half-Life from Model Lake :      360.6  hours   (15.03 days)

 Removal In Wastewater Treatment:
    Total removal:               3.38  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.96  percent
    Total to Air:                1.33  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.51            21.2         1000       
   Water     33.6            208          1000       
   Soil      62.9            416          1000       
   Sediment  0.0871          1.87e+003    0          
     Persistence Time: 250 hr




                    

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