ChemSpider 2D Image | 1,1,1-Trichloro-2-propanol | C3H5Cl3O

1,1,1-Trichloro-2-propanol

  • Molecular FormulaC3H5Cl3O
  • Average mass163.430 Da
  • Monoisotopic mass161.940598 Da
  • ChemSpider ID59540

More details:






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

1,1,1-Trichlor-2-propanol [German] [ACD/IUPAC Name]
1,1,1-Trichloro-2-propanol [ACD/IUPAC Name]
1,1,1-Trichloro-2-propanol [French] [ACD/IUPAC Name]
1,1,1-TRICHLORO-2-PROPANOL, (R)-
1,1,1-TRICHLORO-2-PROPANOL, (S)-
1,1,1-TRICHLOROISOPROPANOL
200-924-6 [EINECS]
2-Propanol, 1,1,1-trichloro- [ACD/Index Name]
3,3,3-trichloro-2-propanol
76-00-6 [RN]
More...

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

63H9A1KXE5 [DBID]
UNII:63H9A1KXE5 [DBID]
9ID1GE7U77 [DBID]
AI3-52628 [DBID]
BRN 1734805 [DBID]
NSC 136556 [DBID]
NSC 60298 [DBID]
NSC136556 [DBID]
NSC60298 [DBID]
X66324OW68 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      869 (estimated with error: 89) NIST Spectra mainlib_236222
    • Retention Index (Normal Alkane):

      912 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.53 mm; Column length: 60 m; Column type: Capillary; Description: 40C(6min)=>5C/min=>80C=>10C/min=>200C; CAS no: 76006; Active phase: SPB-1; Carrier gas: He; Phase thickness: 5 um; Data type: Normal alkane RI; Authors: Flanagan, R.J.; Streete, P.J.; Ramsey, J.D., Volatile Substance Abuse, UNODC Technical Series, No 5, United Nations, Office on Drugs and Crime, Vienna International Centre, PO Box 500, A-1400 Vienna, Austria, 1997, 56.) NIST Spectra nist ri
      920 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 76006; Active phase: OV-1; Data type: Normal alkane RI; Authors: Ramsey, J.D.; Flanagan, R.J., Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse, J. Chromatogr., 240, 1982, 423-444.) NIST Spectra nist ri
      1650 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column type: Capillary; CAS no: 76006; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Ramsey, J.D.; Flanagan, R.J., Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse, J. Chromatogr., 240, 1982, 423-444.) NIST Spectra nist ri

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

Density: 1.5±0.1 g/cm3
Boiling Point: 164.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.7±6.0 kJ/mol
Flash Point: 82.2±0.0 °C
Index of Refraction: 1.492
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.49
ACD/KOC (pH 5.5): 235.90
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.49
ACD/KOC (pH 7.4): 235.90
Polar Surface Area: 20 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 110.1±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) =  1.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  155.61  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -17.20  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.337  (Modified Grain method)
    MP  (exp database):  50.5 deg C
    BP  (exp database):  163 deg C
    Subcooled liquid VP: 0.577 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  8626
       log Kow used: 1.63 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  2.86e+004 mg/L ( deg C)
        Exper. Ref:  MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  19988 mg/L
    Wat Sol (Exper. database match) =  28600.00
       Exper. Ref:  MERCK INDEX (1996)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.07E-007  atm-m3/mole
   Group Method:   4.35E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.401E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.63  (KowWin est)
  Log Kaw used:  -5.072  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.702
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3104
   Biowin2 (Non-Linear Model)     :   0.0042
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2663  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2861  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4077
   Biowin6 (MITI Non-Linear Model):   0.0580
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3452
 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):  76.9 Pa (0.577 mm Hg)
  Log Koa (Koawin est  ): 6.702
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.9E-008 
       Octanol/air (Koa) model:  1.24E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.41E-006 
       Mackay model           :  3.12E-006 
       Octanol/air (Koa) model:  9.89E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.7758 E-12 cm3/molecule-sec
      Half-Life =    13.787 Days (12-hr day; 1.5E6 OH/cm3)
   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    :  4.67
      Log Koc:  0.669 

 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 = 0.557 (BCF = 3.603)
       log Kow used: 1.63 (estimated)

 Volatilization from Water:
    Henry LC:  4.35E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       1722  hours   (71.75 days)
    Half-Life from Model Lake : 1.889E+004  hours   (787.2 days)

 Removal In Wastewater Treatment:
    Total removal:               2.04  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.92  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.24            331          1000       
   Water     34.9            900          1000       
   Soil      62.8            1.8e+003     1000       
   Sediment  0.0955          8.1e+003     0          
     Persistence Time: 885 hr




                    

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