ChemSpider 2D Image | (S)-(−)-2-Methylbutanol | C5H12O

(S)-(−)-2-Methylbutanol

  • Molecular FormulaC5H12O
  • Average mass88.148 Da
  • Monoisotopic mass88.088814 Da
  • ChemSpider ID2005805
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-(−)-2-Methylbutanol
(-)-2-methyl-1-butanol
(−)-2-Methyl-1-butanol
(2S)-2-Methyl-1-butanol [ACD/IUPAC Name]
(2S)-2-Methyl-1-butanol [German] [ACD/IUPAC Name]
(2S)-2-Méthyl-1-butanol [French] [ACD/IUPAC Name]
(2S)-2-Methylbutan-1-ol
(S)-(-)-2-Methyl-1-butanol
(S)-(−)-2-Methyl-1-butanol
(S)-(-)-2-Methylbutanol
More...

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

II2QJB35IC [DBID]
MFCD00064299 [DBID]
65979_FLUKA [DBID]
65980_FLUKA [DBID]
A83407_ALDRICH [DBID]
UNII-2NK7O363Q6 [DBID]
ZINC01586738 [DBID]
ZINC02040993 [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: 128.7±0.0 °C at 760 mmHg
    Vapour Pressure: 4.8±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 42.7±6.0 kJ/mol
    Flash Point: 43.3±0.0 °C
    Index of Refraction: 1.405
    Molar Refractivity: 26.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.14
    ACD/BCF (pH 5.5): 4.31
    ACD/KOC (pH 5.5): 98.98
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.31
    ACD/KOC (pH 7.4): 98.98
    Polar Surface Area: 20 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 25.7±3.0 dyne/cm
    Molar Volume: 109.0±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) =  1.26
        Log Kow (Exper. database match) =  1.29
           Exper. Ref:  Valvani,SC et al. (1981)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  123.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -61.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.54  (Mean VP of Antoine & Grain methods)
        BP  (exp database):  128 deg C
        VP  (exp database):  3.12E+00 mm Hg at 25 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3.22e+004
           log Kow used: 1.29 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  2.97e+004 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  35529 mg/L
        Wat Sol (Exper. database match) =  29700.00
           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 :   1.33E-005  atm-m3/mole
       Group Method:   1.65E-005  atm-m3/mole
       Exper Database: 1.41E-05  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.635E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.29  (exp database)
      Log Kaw used:  -3.239  (exp database)
          Log Koa (KOAWIN v1.10 estimate):  4.529
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8643
       Biowin2 (Non-Linear Model)     :   0.9466
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1643  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8500  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6600
       Biowin6 (MITI Non-Linear Model):   0.8561
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6958
     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):  416 Pa (3.12 mm Hg)
      Log Koa (Koawin est  ): 4.529
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.21E-009 
           Octanol/air (Koa) model:  8.3E-009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.6E-007 
           Mackay model           :  5.77E-007 
           Octanol/air (Koa) model:  6.64E-007 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   8.5793 E-12 cm3/molecule-sec
          Half-Life =     1.247 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.961 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 4.19E-007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.957
          Log Koc:  0.597 
    
     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 = 0.293 (BCF = 1.965)
           log Kow used: 1.29 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.41E-005 atm-m3/mole  (Henry experimental database)
        Half-Life from Model River:      39.94  hours   (1.664 days)
        Half-Life from Model Lake :      514.5  hours   (21.44 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.69  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.82  percent
        Total to Air:                0.78  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       3.3             29.9         1000       
       Water     40.5            360          1000       
       Soil      56.1            720          1000       
       Sediment  0.0879          3.24e+003    0          
         Persistence Time: 355 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement