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ChemSpider 2D Image | ED2367500 | C18H15B

ED2367500

  • Molecular FormulaC18H15B
  • Average mass242.123 Da
  • Monoisotopic mass242.126678 Da
  • ChemSpider ID63579

More details:






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

13276-04-5 [RN]
236-275-0 [EINECS]
Borane, triphenyl- [ACD/Index Name]
ED2367500
MFCD00003007 [MDL number]
Triphenylboran [German] [ACD/IUPAC Name]
Triphenylborane [ACD/IUPAC Name]
Triphénylborane [French] [ACD/IUPAC Name]
(2R,3R)-2-Phenylpiperidin-3-amine
AZULENO[4,5-B]FURAN-2,7-DIONE,3,3A,4,5,9A,9B-HEXAHYDRO-3,6,9-TRIMETHYL-
More...

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

6282553L0G [DBID]
442445_ALDRICH [DBID]
92985_FLUKA [DBID]
AI3-60391 [DBID]
T82201_ALDRICH [DBID]
UNII:6282553L0G [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      11/1/1941 12:00:00 AM Alfa Aesar 32589
      11-41 Alfa Aesar 32589
      26-39 Alfa Aesar 32589
      4.1 Alfa Aesar 32589
      Danger Alfa Aesar 32589
      DANGER: FLAMMABLE, irritates skin and eyes Alfa Aesar 32589
      H318-H228 Alfa Aesar 32589
      Nov-41 Alfa Aesar 32589
      P210-P280-P240-P241-P305+P351+P338-P310 Alfa Aesar 32589

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 161.1±20.4 °C
Index of Refraction: 1.601
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3945.01
ACD/KOC (pH 5.5): 13051.02
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3945.01
ACD/KOC (pH 7.4): 13051.02
Polar Surface Area: 0 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 232.4±5.0 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) =  5.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  354.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  90.26  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.47E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000105 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):  0.504
       log Kow used: 5.52 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.094504 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]:  1.561E-005 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)         :   1.0165
   Biowin2 (Non-Linear Model)     :   0.9931
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7301  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5131  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1151
   Biowin6 (MITI Non-Linear Model):   0.0652
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0592
 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):  0.014 Pa (0.000105 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000214 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00768 
       Mackay model           :  0.0169 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.8495 E-12 cm3/molecule-sec
      Half-Life =     1.829 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.942 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0123 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.445E+005
      Log Koc:  5.648 

 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 = 3.551 (BCF = 3558)
       log Kow used: 5.52 (estimated)

 Volatilization from Water:
    Henry LC:  1.56E-005 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      59.94  hours   (2.497 days)
    Half-Life from Model Lake :      784.3  hours   (32.68 days)

 Removal In Wastewater Treatment:
    Total removal:              88.54  percent
    Total biodegradation:        0.75  percent
    Total sludge adsorption:    87.74  percent
    Total to Air:                0.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.692           43.9         1000       
   Water     6.93            900          1000       
   Soil      46.4            1.8e+003     1000       
   Sediment  46              8.1e+003     0          
     Persistence Time: 1.89e+003 hr




                    

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