1-Bromo-2-methoxypentane C6H13BrO structure – Flashcards

Flashcard maker : Patrick Turner

Molecular Formula C6H13BrO
Average mass 181.071 Da
Density 1.2±0.1 g/cm3
Boiling Point 171.9±13.0 °C at 760 mmHg
Flash Point 66.4±26.4 °C
Molar Refractivity 39.3±0.3 cm3
Polarizability 15.6±0.5 10-24cm3
Surface Tension 28.3±3.0 dyne/cm
Molar Volume 147.5±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: 171.9±13.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 66.4±26.4 °C
Index of Refraction: 1.445
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.45
ACD/KOC (pH 5.5): 551.43
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.45
ACD/KOC (pH 7.4): 551.43
Polar Surface Area: 9 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 147.5±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) = 2.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 157.64 (Adapted Stein & Brown method)
 Melting Pt (deg C): -35.18 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.65 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 589.2
 log Kow used: 2.30 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2696 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.09E-004 atm-m3/mole
 Group Method: 6.00E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.476E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.30 (KowWin est)
 Log Kaw used: -1.898 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.198
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2678
 Biowin2 (Non-Linear Model) : 0.0006
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8193 (weeks )
 Biowin4 (Primary Survey Model) : 3.6121 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3701
 Biowin6 (MITI Non-Linear Model): 0.1055
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6909
 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): 447 Pa (3.35 mm Hg)
 Log Koa (Koawin est ): 4.198
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.72E-009 
 Octanol/air (Koa) model: 3.87E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.43E-007 
 Mackay model : 5.37E-007 
 Octanol/air (Koa) model: 3.1E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.8825 E-12 cm3/molecule-sec
 Half-Life = 1.082 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 12.988 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.9E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 25.37
 Log Koc: 1.404 

 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 = 1.072 (BCF = 11.81)
 log Kow used: 2.30 (estimated)

 Volatilization from Water:
 Henry LC: 6E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 14.5 hours
 Half-Life from Model Lake : 271.1 hours (11.29 days)

 Removal In Wastewater Treatment:
 Total removal: 5.64 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.48 percent
 Total to Air: 3.07 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.86 26 1000 
 Water 27.1 360 1000 
 Soil 69.9 720 1000 
 Sediment 0.14 3.24e+003 0 
 Persistence Time: 397 hr




 

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