Fluoroacetylene C2HF structure – Flashcards

Flashcard maker : Will Walter

Molecular Formula C2HF
Average mass 44.028 Da
Density 0.9±0.1 g/cm3
Boiling Point -44.9±23.0 °C at 760 mmHg
Flash Point -91.9±10.5 °C
Molar Refractivity 9.3±0.3 cm3
Polarizability 3.7±0.5 10-24cm3
Surface Tension 15.2±3.0 dyne/cm
Molar Volume 50.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      191 (estimated with error: 34) NIST Spectra mainlib_298804, replib_18872

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

Density: 0.9±0.1 g/cm3
Boiling Point: -44.9±23.0 °C at 760 mmHg
Vapour Pressure: 7775.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 20.3±3.0 kJ/mol
Flash Point: -91.9±10.5 °C
Index of Refraction: 1.294
Molar Refractivity: 9.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 95.43
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.09
ACD/KOC (pH 7.4): 95.43
Polar Surface Area: 0 Å2
Polarizability: 3.7±0.5 10-24cm3
Surface Tension: 15.2±3.0 dyne/cm
Molar Volume: 50.8±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) = 0.49

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): -23.21 (Adapted Stein & Brown method)
 Melting Pt (deg C): -120.26 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.67E+003 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.994e+004
 log Kow used: 0.49 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 14760 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.84E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 8.817E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.49 (KowWin est)
 Log Kaw used: 0.296 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 0.194
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7266
 Biowin2 (Non-Linear Model) : 0.9156
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1019 (weeks )
 Biowin4 (Primary Survey Model) : 3.7842 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5985
 Biowin6 (MITI Non-Linear Model): 0.0610
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8361
 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): 4.59E+005 Pa (3.44E+003 mm Hg)
 Log Koa (Koawin est ): 0.194
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.54E-012 
 Octanol/air (Koa) model: 3.84E-013 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.36E-010 
 Mackay model : 5.23E-010 
 Octanol/air (Koa) model: 3.07E-011 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.4700 E-12 cm3/molecule-sec
 Half-Life = 7.276 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 87.314 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.001200 E-17 cm3/molecule-sec
 Half-Life = 954.999 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 3.8E-010 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 23.74
 Log Koc: 1.376 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.49 (estimated)

 Volatilization from Water:
 Henry LC: 0.0484 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 0.6851 hours (41.11 min)
 Half-Life from Model Lake : 63.11 hours (2.63 days)

 Removal In Wastewater Treatment:
 Total removal: 94.94 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 0.33 percent
 Total to Air: 94.59 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 48.1 173 1000 
 Water 50.8 360 1000 
 Soil 1.01 720 1000 
 Sediment 0.0956 3.24e+003 0 
 Persistence Time: 121 hr




 

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