1-Bromo-3-(2,2,2-trifluoroacetyl)azulene C12H6BrF3O structure – Flashcards

Flashcard maker : Rebecca Mallory

Molecular Formula C12H6BrF3O
Average mass 303.075 Da
Density 1.6±0.1 g/cm3
Boiling Point 345.8±42.0 °C at 760 mmHg
Flash Point 162.9±27.9 °C
Molar Refractivity 62.3±0.3 cm3
Polarizability 24.7±0.5 10-24cm3
Surface Tension 39.5±3.0 dyne/cm
Molar Volume 187.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1514 (estimated with error: 89) NIST Spectra mainlib_223375

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

Density: 1.6±0.1 g/cm3
Boiling Point: 345.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.9±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.82
ACD/KOC (pH 5.5): 3461.79
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.82
ACD/KOC (pH 7.4): 3461.79
Polar Surface Area: 17 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 187.7±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) = 3.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 308.61 (Adapted Stein & Brown method)
 Melting Pt (deg C): 87.38 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000582 (Modified Grain method)
 Subcooled liquid VP: 0.00231 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): 12.89
 log Kow used: 3.47 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.7775 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones
 Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.61E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.801E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.47 (KowWin est)
 Log Kaw used: -2.972 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.442
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.0435
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0229 (months )
 Biowin4 (Primary Survey Model) : 3.1492 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1142
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3621
 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): 0.308 Pa (0.00231 mm Hg)
 Log Koa (Koawin est ): 6.442
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.74E-006 
 Octanol/air (Koa) model: 6.79E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000352 
 Mackay model : 0.000779 
 Octanol/air (Koa) model: 5.43E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 198.3888 E-12 cm3/molecule-sec
 Half-Life = 0.054 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.647 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.098400 E-17 cm3/molecule-sec
 Half-Life = 1.043 Days (at 7E11 mol/cm3)
 Half-Life = 25.040 Hrs
 Fraction sorbed to airborne particulates (phi): 0.000565 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3815
 Log Koc: 3.581 

 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 = 1.970 (BCF = 93.25)
 log Kow used: 3.47 (estimated)

 Volatilization from Water:
 Henry LC: 2.61E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 40.83 hours (1.701 days)
 Half-Life from Model Lake : 591.4 hours (24.64 days)

 Removal In Wastewater Treatment:
 Total removal: 13.54 percent
 Total biodegradation: 0.18 percent
 Total sludge adsorption: 12.11 percent
 Total to Air: 1.26 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0443 1.23 1000 
 Water 13.1 1.44e+003 1000 
 Soil 85.8 2.88e+003 1000 
 Sediment 1.04 1.3e+004 0 
 Persistence Time: 1.53e+003 hr




 

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