Triethylborane C6H15B structure – Flashcards

Flashcard maker : Ruth Blanco

Molecular Formula C6H15B
Average mass 97.994 Da
Density 0.7±0.1 g/cm3
Boiling Point 96.3±9.0 °C at 760 mmHg
Flash Point 12.0±18.7 °C
Molar Refractivity 33.3±0.3 cm3
Polarizability 13.2±0.5 10-24cm3
Surface Tension 18.0±3.0 dyne/cm
Molar Volume 149.5±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -93 °C Jean-Claude Bradley Open Melting Point Dataset 20780
      0.865 °C LabNetwork LN00164556
    • Experimental Flash Point:

      -17 °C Alfa Aesar
      -17 °F (-27.2222 °C)
      Alfa Aesar L15109
      -36 °C SynQuest 74136, 5160-1-01
      -22 °C LabNetwork LN00164556
    • Experimental Gravity:

      25 g/mL SynQuest 5160-1-01
      0.865 g/mL Alfa Aesar L15109
      0.675 g/mL SynQuest 5160-1-01
  • Miscellaneous
    • Appearance:

      Colorless liquid Forxine http://www.forxine.com/product/144.html
    • Safety:

      11/19/1934 Alfa Aesar L15109
      11/19/1934 12:00:00 AM Alfa Aesar L15109
      11-19-34 Alfa Aesar L15109
      16-26-36/37/39-45 Alfa Aesar L15109
      3 Alfa Aesar L15109
      CORROSIVE / FLAMMABLE Alfa Aesar L15109
      Danger Alfa Aesar L15109
      Flammable/Corrosive SynQuest 5160-1-01, 74136
      H225-H314-EUH019 Alfa Aesar L15109
      P210-P280-P305+P351+P338-P309-P310 Alfa Aesar L15109
      R17,R34 SynQuest 5160-1-01, 74136
      S7,S23,S24/25,S26,S36/37/39,S43,S45 SynQuest 5160-1-01, 74136

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

Density: 0.7±0.1 g/cm3
Boiling Point: 96.3±9.0 °C at 760 mmHg
Vapour Pressure: 50.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.2±3.0 kJ/mol
Flash Point: 12.0±18.7 °C
Index of Refraction: 1.363
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.48
ACD/KOC (pH 5.5): 447.78
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.48
ACD/KOC (pH 7.4): 447.78
Polar Surface Area: 0 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 18.0±3.0 dyne/cm
Molar Volume: 149.5±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) = 3.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 70.25 (Adapted Stein & Brown method)
 Melting Pt (deg C): -99.90 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 52.9 (Mean VP of Antoine & Grain methods)
 MP (exp database): -93 deg C
 BP (exp database): 95 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 165.1
 log Kow used: 3.34 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 462.98 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]: 4.132E-002 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) : 0.7009
 Biowin2 (Non-Linear Model) : 0.8344
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9826 (weeks )
 Biowin4 (Primary Survey Model) : 3.7064 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5701
 Biowin6 (MITI Non-Linear Model): 0.7395
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6753
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 6.75E+003 Pa (50.6 mm Hg)
 Log Koa (): not available
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.45E-010 
 Octanol/air (Koa) model: not available
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.61E-008 
 Mackay model : 3.56E-008 
 Octanol/air (Koa) model: not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.7048 E-12 cm3/molecule-sec
 Half-Life = 2.273 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 27.281 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.58E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 252.8
 Log Koc: 2.403 

 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 = 1.875 (BCF = 75)
 log Kow used: 3.34 (estimated)

 Volatilization from Water:
 Henry LC: 0.0413 atm-m3/mole (calculated from VP/WS)
 Half-Life from Model River: 1.024 hours
 Half-Life from Model Lake : 94.18 hours (3.924 days)

 Removal In Wastewater Treatment:
 Total removal: 94.33 percent
 Total biodegradation: 0.04 percent
 Total sludge adsorption: 5.29 percent
 Total to Air: 89.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 25.1 54.6 1000 
 Water 45 360 1000 
 Soil 28.4 720 1000 
 Sediment 1.45 3.24e+003 0 
 Persistence Time: 137 hr




 

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