Allyl 1-bromo-2-naphthyl ether C13H11BrO structure – Flashcards

Flashcard maker : Tilly Wilkinson

C13H11BrO structure
Molecular Formula C13H11BrO
Average mass 263.130 Da
Density 1.4±0.1 g/cm3
Boiling Point 354.9±17.0 °C at 760 mmHg
Flash Point 144.7±7.0 °C
Molar Refractivity 67.5±0.3 cm3
Polarizability 26.7±0.5 10-24cm3
Surface Tension 41.5±3.0 dyne/cm
Molar Volume 191.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 144.7±7.0 °C
Index of Refraction: 1.621
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2550.93
ACD/KOC (pH 5.5): 9552.36
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2550.93
ACD/KOC (pH 7.4): 9552.36
Polar Surface Area: 9 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 191.8±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) = 4.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 333.64 (Adapted Stein & Brown method)
 Melting Pt (deg C): 96.61 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.49E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000321 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.103
 log Kow used: 4.99 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.55684 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.63E-005 atm-m3/mole
 Group Method: 1.73E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.037E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.99 (KowWin est)
 Log Kaw used: -3.176 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.166
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6438
 Biowin2 (Non-Linear Model) : 0.4607
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4236 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3917 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4086
 Biowin6 (MITI Non-Linear Model): 0.2670
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2469
 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): 0.0428 Pa (0.000321 mm Hg)
 Log Koa (Koawin est ): 8.166
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.01E-005 
 Octanol/air (Koa) model: 3.6E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00253 
 Mackay model : 0.00558 
 Octanol/air (Koa) model: 0.00287 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 60.3357 E-12 cm3/molecule-sec
 Half-Life = 0.177 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.127 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 0.00405 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 7509
 Log Koc: 3.876 

 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 = 3.139 (BCF = 1377)
 log Kow used: 4.99 (estimated)

 Volatilization from Water:
 Henry LC: 0.000173 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 7.145 hours
 Half-Life from Model Lake : 214 hours (8.915 days)

 Removal In Wastewater Treatment:
 Total removal: 78.00 percent
 Total biodegradation: 0.66 percent
 Total sludge adsorption: 75.87 percent
 Total to Air: 1.47 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.177 3.59 1000 
 Water 9.13 900 1000 
 Soil 70.3 1.8e+003 1000 
 Sediment 20.4 8.1e+003 0 
 Persistence Time: 1.23e+003 hr




 

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