tert-Octyl isocyanide C9H17N structure – Flashcards

Flashcard maker : Millie Miller

Molecular Formula C9H17N
Average mass 139.238 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Flash Point:

      52 °C Biosynth W-200118
      52 °C LabNetwork LN00217206
    • Experimental Gravity:

      20 g/mL Merck Millipore 2267
      20 g/l Merck Millipore 2267, 818105
      0.794 g/mL Biosynth W-200118
      0.8 g/mL Fluorochem
      0.8 g/l Fluorochem 021023
  • Miscellaneous
    • Safety:

      GHS02; GHS07 Biosynth W-200118
      H226; H302; H312; H332 Biosynth W-200118
      P280 Biosynth W-200118
      Warning Biosynth W-200118

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: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 4 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) = 4.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 73.89 (Adapted Stein & Brown method)
 Melting Pt (deg C): -71.27 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 123 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 27.02
 log Kow used: 4.09 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 124.43 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.80E-001 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 8.340E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.09 (KowWin est)
 Log Kaw used: 1.059 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.031
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3134
 Biowin2 (Non-Linear Model) : 0.0820
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4672 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3400 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4846
 Biowin6 (MITI Non-Linear Model): 0.4577
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2042
 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): 1.6E+004 Pa (120 mm Hg)
 Log Koa (Koawin est ): 3.031
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.88E-010 
 Octanol/air (Koa) model: 2.64E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 6.77E-009 
 Mackay model : 1.5E-008 
 Octanol/air (Koa) model: 2.11E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.2494 E-12 cm3/molecule-sec
 Half-Life = 4.755 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 57.059 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.09E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 393.3
 Log Koc: 2.595 

 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 = 2.451 (BCF = 282.3)
 log Kow used: 4.09 (estimated)

 Volatilization from Water:
 Henry LC: 0.28 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.207 hours
 Half-Life from Model Lake : 112.1 hours (4.671 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.22 percent
 Total biodegradation: 0.07 percent
 Total sludge adsorption: 19.93 percent
 Total to Air: 79.22 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 28 114 1000 
 Water 41.4 900 1000 
 Soil 18.5 1.8e+003 1000 
 Sediment 12.1 8.1e+003 0 
 Persistence Time: 188 hr




 

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