ChemSpider 2D Image | MFCD00018877 | C8H17Cl

MFCD00018877

  • Molecular FormulaC8H17Cl
  • Average mass148.674 Da
  • Monoisotopic mass148.101883 Da
  • ChemSpider ID11842

More details:






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

1-Methylheptyl chloride
211-046-8 [EINECS]
2-Chloroctan [German] [ACD/IUPAC Name]
2-Chlorooctane [ACD/IUPAC Name]
2-Chlorooctane [French] [ACD/IUPAC Name]
2-CHLOROOCTANE, (-)-
2-CHLOROOCTANE, (+)-
628-61-5 [RN]
MFCD00018877
Octane, 2-chloro- [ACD/Index Name]
More...

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

0H8W4Y2ETW [DBID]
UNII:0H8W4Y2ETW [DBID]
8RNA063SPM [DBID]
AH40P8A4OU [DBID]
NSC 5407 [DBID]
NSC5407 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      957 (estimated with error: 72) NIST Spectra mainlib_114638, replib_35076, replib_4499
      1006 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 45 m; Column type: Capillary; Start T: 90 C; CAS no: 628615; Active phase: Apiezon L; Carrier gas: He; Data type: Kovats RI; Authors: Morishita, F.; Terashima, Y.; Ichise, M.; Kojima, T., Prediction of retention indices from molecular structures of chlorinated alkanes, J. Chromatogr. Sci., 21, 1983, 209-213.) NIST Spectra nist ri
      1177 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.25 mm; Column length: 75 m; Column type: Capillary; Start T: 90 C; CAS no: 628615; Active phase: PEG-20M; Carrier gas: He; Data type: Kovats RI; Authors: Morishita, F.; Terashima, Y.; Ichise, M.; Kojima, T., Prediction of retention indices from molecular structures of chlorinated alkanes, J. Chromatogr. Sci., 21, 1983, 209-213.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1006 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 130 C; CAS no: 628615; Active phase: Apiezon L; Data type: Normal alkane RI; Authors: Arruda, A.C.S.; Junkes, B. da.S.; Souza, E.S.; Yunes, R.A.; Heizen, V.E.F., Semi-Emlirical Topological Index to Predict Properties of Halogenated Aliphatic Compounds, J. Chemometrics, 22(3-4), 2008, 186-194.) NIST Spectra nist ri
    • Retention Index (Linear):

      997 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.25 mm; Column length: 100 m; Column type: Capillary; Heat rate: 1 K/min; Start T: 30 C; End T: 220 C; CAS no: 628615; Active phase: Petrocol DH; Carrier gas: He; Phase thickness: 0.5 um; Data type: Linear RI; Authors: White, C.M.; Hackett, J.; Anderson, R.R.; Kail, S.; Spock, P.S., Linear temperature programmed retention indices of gasoline range hydrocarbons and chlorinated hydrocarbons on cross-linked polydimethylsiloxane, J. Hi. Res. Chromatogr., 15, 1992, 105-120.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 173.4±8.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 52.5±16.5 °C
Index of Refraction: 1.423
Molar Refractivity: 43.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1391.80
ACD/KOC (pH 5.5): 6191.15
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1391.80
ACD/KOC (pH 7.4): 6191.15
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 172.4±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) =  4.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  154.41  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -50.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.42  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  172 deg C
    VP  (exp database):  1.37E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  12.16
       log Kow used: 4.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.972 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.96E-002  atm-m3/mole
   Group Method:   8.29E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.285E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.45  (KowWin est)
  Log Kaw used:  0.387  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.063
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6738
   Biowin2 (Non-Linear Model)     :   0.7086
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9958  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8017  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4681
   Biowin6 (MITI Non-Linear Model):   0.4209
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3087
 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):  183 Pa (1.37 mm Hg)
  Log Koa (Koawin est  ): 4.063
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.64E-008 
       Octanol/air (Koa) model:  2.84E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.93E-007 
       Mackay model           :  1.31E-006 
       Octanol/air (Koa) model:  2.27E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   6.9245 E-12 cm3/molecule-sec
      Half-Life =     1.545 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    18.536 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 9.54E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  783.4
      Log Koc:  2.894 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  9.496E-012  L/mol-sec
  Kb Half-Life at pH 8: 2.313E+009  years  
  Kb Half-Life at pH 7: 2.313E+010  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.727 (BCF = 533.4)
       log Kow used: 4.45 (estimated)

 Volatilization from Water:
    Henry LC:  0.0596 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.256  hours
    Half-Life from Model Lake :      115.9  hours   (4.831 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              96.93  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:    33.06  percent
    Total to Air:               63.74  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.81            37.1         1000       
   Water     21.4            360          1000       
   Soil      63.5            720          1000       
   Sediment  7.32            3.24e+003    0          
     Persistence Time: 286 hr




                    

Click to predict properties on the Chemicalize site






Advertisement