1,1-Dibromopentane C5H10Br2 structure – Flashcards

Flashcard maker : Amari Finch

C5H10Br2 structure
Molecular Formula C5H10Br2
Average mass 229.941 Da
Density 1.7±0.1 g/cm3
Boiling Point 181.2±8.0 °C at 760 mmHg
Flash Point 58.1±17.7 °C
Molar Refractivity 40.6±0.3 cm3
Polarizability 16.1±0.5 10-24cm3
Surface Tension 34.0±3.0 dyne/cm
Molar Volume 137.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.7±0.1 g/cm3
Boiling Point: 181.2±8.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 58.1±17.7 °C
Index of Refraction: 1.502
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.26
ACD/KOC (pH 5.5): 1179.40
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.26
ACD/KOC (pH 7.4): 1179.40
Polar Surface Area: 0 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 137.8±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) = 3.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 183.16 (Adapted Stein & Brown method)
 Melting Pt (deg C): -14.58 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.14 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 37.25
 log Kow used: 3.41 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 102.88 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.04E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.259E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.41 (KowWin est)
 Log Kaw used: -0.906 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.316
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6542
 Biowin2 (Non-Linear Model) : 0.0007
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0473 (weeks )
 Biowin4 (Primary Survey Model) : 3.8558 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3195
 Biowin6 (MITI Non-Linear Model): 0.0177
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.0691
 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): 139 Pa (1.04 mm Hg)
 Log Koa (Koawin est ): 4.316
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.16E-008 
 Octanol/air (Koa) model: 5.08E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.81E-007 
 Mackay model : 1.73E-006 
 Octanol/air (Koa) model: 4.07E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 3.4447 E-12 cm3/molecule-sec
 Half-Life = 3.105 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 37.261 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.26E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 230.3
 Log Koc: 2.362 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.791E-007 L/mol-sec
 Kb Half-Life at pH 8: 1.227E+005 years 
 Kb Half-Life at pH 7: 1.227E+006 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.926 (BCF = 84.34)
 log Kow used: 3.41 (estimated)

 Volatilization from Water:
 Henry LC: 0.00304 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.839 hours
 Half-Life from Model Lake : 147.2 hours (6.134 days)

 Removal In Wastewater Treatment:
 Total removal: 58.21 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 8.18 percent
 Total to Air: 49.93 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 9.39 74.5 1000 
 Water 19.7 360 1000 
 Soil 70.2 720 1000 
 Sediment 0.728 3.24e+003 0 
 Persistence Time: 326 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New