1-Bromo-2-fluoropentane C5H10BrF structure – Flashcards

Flashcard maker : Sienna Rogers

C5H10BrF structure
Molecular Formula C5H10BrF
Average mass 169.035 Da
Density 1.3±0.1 g/cm3
Boiling Point 140.2±8.0 °C at 760 mmHg
Flash Point 40.5±13.3 °C
Molar Refractivity 33.1±0.3 cm3
Polarizability 13.1±0.5 10-24cm3
Surface Tension 24.7±3.0 dyne/cm
Molar Volume 130.1±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.3±0.1 g/cm3
Boiling Point: 140.2±8.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 40.5±13.3 °C
Index of Refraction: 1.422
Molar Refractivity: 33.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.19
ACD/KOC (pH 5.5): 523.98
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.19
ACD/KOC (pH 7.4): 523.98
Polar Surface Area: 0 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 130.1±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) = 3.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 113.72 (Adapted Stein & Brown method)
 Melting Pt (deg C): -64.46 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 24.5 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 167.8
 log Kow used: 3.01 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 194.77 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.25E-002 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.248E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.01 (KowWin est)
 Log Kaw used: 0.332 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.678
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6209
 Biowin2 (Non-Linear Model) : 0.0211
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8546 (weeks )
 Biowin4 (Primary Survey Model) : 3.6392 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4214
 Biowin6 (MITI Non-Linear Model): 0.0034
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0277
 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): 3.07E+003 Pa (23 mm Hg)
 Log Koa (Koawin est ): 2.678
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.78E-010 
 Octanol/air (Koa) model: 1.17E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.53E-008 
 Mackay model : 7.83E-008 
 Octanol/air (Koa) model: 9.36E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.7155 E-12 cm3/molecule-sec
 Half-Life = 6.235 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 74.821 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.68E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 241.3
 Log Koc: 2.382 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 8.254E-004 L/mol-sec
 Kb Half-Life at pH 8: 26.609 years 
 Kb Half-Life at pH 7: 266.092 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.616 (BCF = 41.29)
 log Kow used: 3.01 (estimated)

 Volatilization from Water:
 Henry LC: 0.0525 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.341 hours
 Half-Life from Model Lake : 123.6 hours (5.152 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 95.39 percent
 Total biodegradation: 0.03 percent
 Total sludge adsorption: 2.71 percent
 Total to Air: 92.64 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 41.1 150 1000 
 Water 46.1 360 1000 
 Soil 12 720 1000 
 Sediment 0.785 3.24e+003 0 
 Persistence Time: 134 hr




 

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