(3Z)-1-Bromo-3-heptene C7H13Br structure – Flashcards

Flashcard maker : Stephen Sanchez

C7H13Br structure
Molecular Formula C7H13Br
Average mass 177.082 Da
Density 1.2±0.1 g/cm3
Boiling Point 176.7±9.0 °C at 760 mmHg
Flash Point 57.2±10.2 °C
Molar Refractivity 42.3±0.3 cm3
Polarizability 16.8±0.5 10-24cm3
Surface Tension 29.0±3.0 dyne/cm
Molar Volume 150.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 176.7±9.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 57.2±10.2 °C
Index of Refraction: 1.472
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 178.40
ACD/KOC (pH 5.5): 1422.83
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 178.40
ACD/KOC (pH 7.4): 1422.83
Polar Surface Area: 0 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 150.9±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) = 3.91

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 176.26 (Adapted Stein & Brown method)
 Melting Pt (deg C): -30.27 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.57 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 26.18
 log Kow used: 3.91 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 53.706 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.09E-002 atm-m3/mole
 Group Method: 1.20E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.397E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.91 (KowWin est)
 Log Kaw used: 0.223 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.687
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7255
 Biowin2 (Non-Linear Model) : 0.1086
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1351 (weeks )
 Biowin4 (Primary Survey Model) : 3.8967 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4925
 Biowin6 (MITI Non-Linear Model): 0.2062
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7548
 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): 191 Pa (1.43 mm Hg)
 Log Koa (Koawin est ): 3.687
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.57E-008 
 Octanol/air (Koa) model: 1.19E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.68E-007 
 Mackay model : 1.26E-006 
 Octanol/air (Koa) model: 9.55E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 59.6162 E-12 cm3/molecule-sec [Cis-isomer]
 OVERALL OH Rate Constant = 67.2162 E-12 cm3/molecule-sec [Trans-isomer]
 Half-Life = 2.153 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
 Half-Life = 1.910 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-]
 OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-]
 Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
 Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 9.14E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 506.7
 Log Koc: 2.705 

 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 = 2.309 (BCF = 203.6)
 log Kow used: 3.91 (estimated)

 Volatilization from Water:
 Henry LC: 0.012 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.423 hours
 Half-Life from Model Lake : 127.1 hours (5.296 days)

 Removal In Wastewater Treatment:
 Total removal: 84.89 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 16.99 percent
 Total to Air: 67.79 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.437 1.42 1000 
 Water 22 360 1000 
 Soil 75.2 720 1000 
 Sediment 2.31 3.24e+003 0 
 Persistence Time: 281 hr




 

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