ChemSpider 2D Image | 259QJ41789 | C6H13ClO2

259QJ41789

  • Molecular FormulaC6H13ClO2
  • Average mass152.619 Da
  • Monoisotopic mass152.060410 Da
  • ChemSpider ID85093

More details:






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

1-Chlor-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-Chloro-3-(1-methylethoxy)-2-propanol
1-Chloro-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-Chloro-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
1-chloro-3-isopropoxypropan-2-ol
259QJ41789
2-Propanol, 1-chloro-3- (1-methylethoxy)-
2-Propanol, 1-chloro-3-(1-methylethoxy)- [ACD/Index Name]
3-ISOPROPOXY-1-CHLORO-2-PROPANOL
4288-84-0 [RN]
More...

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

AI3-61874 [DBID]
NSC 31425 [DBID]
NSC 48079 [DBID]
NSC31425 [DBID]
NSC48079 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1017 (estimated with error: 89) NIST Spectra mainlib_240647
    • Retention Index (Normal Alkane):

      1000 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 1.8 m; Column type: Packed; Heat rate: 5 K/min; Start T: 50 C; End T: 150 C; End time: 0 min; Start time: 0 min; CAS no: 4288840; Active phase: SE-30; Carrier gas: Helium; Substrate: Chromosorb W (60-80 mesh); Data type: Normal alkane RI; Authors: Zenkevich, I.G.; Drugov, M.V., Chromato Mass Spectrometric Characterization of Alkoxychlorohydrines and their Trimethylsilyl Ethers, Theoretical and Experim. Chemistry (Rus.), , 1987, 225-230, In original 225-230.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 212.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.2±6.0 kJ/mol
Flash Point: 82.3±21.8 °C
Index of Refraction: 1.441
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.68
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 72.68
Polar Surface Area: 29 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 143.6±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) =  0.67

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  204.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -13.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0565  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.357e+004
       log Kow used: 0.67 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.7695e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.45E-008  atm-m3/mole
   Group Method:   1.23E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.785E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.67  (KowWin est)
  Log Kaw used:  -5.851  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.521
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3749
   Biowin2 (Non-Linear Model)     :   0.0348
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8400  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6466  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4201
   Biowin6 (MITI Non-Linear Model):   0.2841
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2581
 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):  6.79 Pa (0.0509 mm Hg)
  Log Koa (Koawin est  ): 6.521
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.42E-007 
       Octanol/air (Koa) model:  8.15E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.6E-005 
       Mackay model           :  3.54E-005 
       Octanol/air (Koa) model:  6.52E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  22.7595 E-12 cm3/molecule-sec
      Half-Life =     0.470 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.639 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.57E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.132
      Log Koc:  0.054 

 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: 0.67 (estimated)

 Volatilization from Water:
    Henry LC:  1.23E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 5.881E+005  hours   (2.45E+004 days)
    Half-Life from Model Lake : 6.415E+006  hours   (2.673E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.87  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0277          11.3         1000       
   Water     36.9            360          1000       
   Soil      63              720          1000       
   Sediment  0.0705          3.24e+003    0          
     Persistence Time: 586 hr




                    

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