ChemSpider 2D Image | BD0560000 | C8H18AlCl

BD0560000

  • Molecular FormulaC8H18AlCl
  • Average mass176.663 Da
  • Monoisotopic mass176.091248 Da
  • ChemSpider ID17215362
  • Charge - Charge


More details:






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

1779-25-5 [RN]
217-216-8 [EINECS]
Aluminum, chlorobis(2-methylpropyl)- [ACD/Index Name]
BD0560000
Chlor(diisobutyl)aluminium [German] [ACD/IUPAC Name]
Chloro(diisobutyl)aluminium [ACD/IUPAC Name]
Chloro(diisobutyl)aluminium [French] [ACD/IUPAC Name]
Chloro(diisobutyl)aluminum
chloro[bis(2-methylpropyl)]aluminum
Chlorobis(2-methylpropyl)aluminum
More...

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

. [DBID] [ISO] [ACD/IUPAC Name] [RN] [Trade name] [USP] [Wiki] [WLN]
256803_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  242.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -0.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0633  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -39 deg C
    BP  (exp database):  108 @ 0.75 mm Hg deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7.682
       log Kow used: 4.53 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  62.088 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.915E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6634
   Biowin2 (Non-Linear Model)     :   0.6225
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8088  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5928  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1857
   Biowin6 (MITI Non-Linear Model):   0.1374
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2381
 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):  8.15 Pa (0.0611 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.68E-007 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.33E-005 
       Mackay model           :  2.95E-005 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  28.4179 E-12 cm3/molecule-sec
      Half-Life =     0.376 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.517 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.14E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1064
      Log Koc:  3.027 

 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 = 2.791 (BCF = 617.6)
       log Kow used: 4.53 (estimated)

 Volatilization from Water:
    Henry LC:  0.00192 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.763  hours
    Half-Life from Model Lake :      130.7  hours   (5.445 days)

 Removal In Wastewater Treatment:
    Total removal:              70.72  percent
    Total biodegradation:        0.40  percent
    Total sludge adsorption:    49.94  percent
    Total to Air:               20.38  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.28            9.03         1000       
   Water     14.8            360          1000       
   Soil      77.8            720          1000       
   Sediment  6.06            3.24e+003    0          
     Persistence Time: 434 hr




                    

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