1,2,2,3-Tetrabromopropane C3H4Br4 structure – Flashcards

Flashcard maker : Kolby Cobb

Molecular Formula C3H4Br4
Average mass 359.680 Da
Density 2.7±0.1 g/cm3
Boiling Point 268.4±8.0 °C at 760 mmHg
Flash Point 114.9±13.2 °C
Molar Refractivity 46.8±0.3 cm3
Polarizability 18.6±0.5 10-24cm3
Surface Tension 54.3±3.0 dyne/cm
Molar Volume 130.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      11 °C Jean-Claude Bradley Open Melting Point Dataset 14724
      10.5 °C Jean-Claude Bradley Open Melting Point Dataset 22662

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

Density: 2.7±0.1 g/cm3
Boiling Point: 268.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 114.9±13.2 °C
Index of Refraction: 1.635
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 770.39
ACD/KOC (pH 5.5): 4054.25
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 770.39
ACD/KOC (pH 7.4): 4054.25
Polar Surface Area: 0 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 130.8±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) = 3.78

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 260.06 (Adapted Stein & Brown method)
 Melting Pt (deg C): 56.13 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0264 (Mean VP of Antoine & Grain methods)
 MP (exp database): 10.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3.187
 log Kow used: 3.78 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 25.36 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.29E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.920E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.78 (KowWin est)
 Log Kaw used: -3.029 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.809
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2077
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3080 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3169 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1955
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.9902
 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): 3.51 Pa (0.0263 mm Hg)
 Log Koa (Koawin est ): 6.809
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.56E-007 
 Octanol/air (Koa) model: 1.58E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.09E-005 
 Mackay model : 6.84E-005 
 Octanol/air (Koa) model: 0.000126 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.1308 E-12 cm3/molecule-sec
 Half-Life = 81.799 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.97E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 192
 Log Koc: 2.283 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.903E-001 L/mol-sec
 Kb Half-Life at pH 8: 42.162 days 
 Kb Half-Life at pH 7: 1.154 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.212 (BCF = 163.1)
 log Kow used: 3.78 (estimated)

 Volatilization from Water:
 Henry LC: 2.29E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 50.42 hours (2.101 days)
 Half-Life from Model Lake : 709.1 hours (29.55 days)

 Removal In Wastewater Treatment:
 Total removal: 21.99 percent
 Total biodegradation: 0.25 percent
 Total sludge adsorption: 20.76 percent
 Total to Air: 0.99 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.11 1.96e+003 1000 
 Water 16.1 900 1000 
 Soil 78.5 1.8e+003 1000 
 Sediment 2.26 8.1e+003 0 
 Persistence Time: 1.1e+003 hr




 

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