ChemSpider 2D Image | 1,6-Dichlorohexane | C6H12Cl2

1,6-Dichlorohexane

  • Molecular FormulaC6H12Cl2
  • Average mass155.066 Da
  • Monoisotopic mass154.031601 Da
  • ChemSpider ID15691

More details:






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

1,6-Dichlorhexan [German] [ACD/IUPAC Name]
1,6-Dichlorohexane [ACD/IUPAC Name]
1,6-Dichlorohexane [French] [ACD/IUPAC Name]
2163-00-0 [RN]
218-491-7 [EINECS]
HEXAMETHYLENE DICHLORIDE
Hexane, 1,6-dichloro- [ACD/Index Name]
MFCD00001020 [MDL number]
"HEXANE, 1,6-DICHLORO-"|"1,6-DICHLOROHEXANE"
[2163-00-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

YK75382Q85 [DBID]
35860_FLUKA [DBID]
D63809_ALDRICH [DBID]
NSC 60700 [DBID]
NSC60700 [DBID]
UNII:YK75382Q85 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 204.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.439
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.10
ACD/KOC (pH 5.5): 1196.85
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.10
ACD/KOC (pH 7.4): 1196.85
Polar Surface Area: 0 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 150.3±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) =  3.80

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  192.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -28.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.295  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  204 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  41.29
       log Kow used: 3.80 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  43.977 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.77E-002  atm-m3/mole
   Group Method:   7.73E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.458E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.80  (KowWin est)
  Log Kaw used:  0.188  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.612
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4509
   Biowin2 (Non-Linear Model)     :   0.0522
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5101  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4228  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5495
   Biowin6 (MITI Non-Linear Model):   0.3425
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9627
 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):  36.1 Pa (0.271 mm Hg)
  Log Koa (Koawin est  ): 3.612
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.3E-008 
       Octanol/air (Koa) model:  1E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3E-006 
       Mackay model           :  6.64E-006 
       Octanol/air (Koa) model:  8.04E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.5264 E-12 cm3/molecule-sec
      Half-Life =     2.363 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    28.357 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.82E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  506.7
      Log Koc:  2.705 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.198E-013  L/mol-sec
  Kb Half-Life at pH 8: 9.994E+010  years  
  Kb Half-Life at pH 7: 9.994E+011  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.223 (BCF = 167.1)
       log Kow used: 3.80 (estimated)

 Volatilization from Water:
    Henry LC:  0.000773 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.214  hours
    Half-Life from Model Lake :      128.6  hours   (5.357 days)

 Removal In Wastewater Treatment:
    Total removal:              39.32  percent
    Total biodegradation:        0.21  percent
    Total sludge adsorption:    19.40  percent
    Total to Air:               19.71  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.75            56.7         1000       
   Water     10.4            900          1000       
   Soil      85.3            1.8e+003     1000       
   Sediment  1.53            8.1e+003     0          
     Persistence Time: 888 hr




                    

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