(2E)-2,3-Dibromobut-2-ene C4H6Br2 structure – Flashcards

Flashcard maker : Patrick Marsh

Molecular Formula C4H6Br2
Average mass 213.898 Da
Density 1.9±0.1 g/cm3
Boiling Point 161.3±13.0 °C at 760 mmHg
Flash Point 40.7±19.1 °C
Molar Refractivity 35.8±0.3 cm3
Polarizability 14.2±0.5 10-24cm3
Surface Tension 33.8±3.0 dyne/cm
Molar Volume 114.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      973 (estimated with error: 62) NIST Spectra mainlib_73684

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

Density: 1.9±0.1 g/cm3
Boiling Point: 161.3±13.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 40.7±19.1 °C
Index of Refraction: 1.540
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.62
ACD/KOC (pH 5.5): 1389.70
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.62
ACD/KOC (pH 7.4): 1389.70
Polar Surface Area: 0 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 114.1±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) = 2.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 169.85 (Adapted Stein & Brown method)
 Melting Pt (deg C): -33.10 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.11 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 129.3
 log Kow used: 2.88 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2335.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.02E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.593E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.88 (KowWin est)
 Log Kaw used: -0.609 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.489
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5534
 Biowin2 (Non-Linear Model) : 0.0001
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7844 (weeks )
 Biowin4 (Primary Survey Model) : 3.6099 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2701
 Biowin6 (MITI Non-Linear Model): 0.0088
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.3951
 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): 256 Pa (1.92 mm Hg)
 Log Koa (Koawin est ): 3.489
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.17E-008 
 Octanol/air (Koa) model: 7.57E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.23E-007 
 Mackay model : 9.37E-007 
 Octanol/air (Koa) model: 6.05E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.7080 E-12 cm3/molecule-sec
 Half-Life = 1.388 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 16.652 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.144917 E-17 cm3/molecule-sec
 Half-Life = 7.908 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 6.8E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 106.8
 Log Koc: 2.029 

 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 = 1.516 (BCF = 32.78)
 log Kow used: 2.88 (estimated)

 Volatilization from Water:
 Henry LC: 0.00602 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.635 hours
 Half-Life from Model Lake : 140.5 hours (5.853 days)

 Removal In Wastewater Treatment:
 Total removal: 70.99 percent
 Total biodegradation: 0.05 percent
 Total sludge adsorption: 2.80 percent
 Total to Air: 68.15 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 12.9 28.3 1000 
 Water 38 360 1000 
 Soil 48.6 720 1000 
 Sediment 0.51 3.24e+003 0 
 Persistence Time: 166 hr




 

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