15-Hydroxypentadecyl benzoate C22H36O3 structure – Flashcards

Flashcard maker : Blake Terry

Molecular Formula C22H36O3
Average mass 348.519 Da
Density 1.0±0.1 g/cm3
Boiling Point 459.8±18.0 °C at 760 mmHg
Flash Point 174.5±14.0 °C
Molar Refractivity 104.4±0.3 cm3
Polarizability 41.4±0.5 10-24cm3
Surface Tension 38.4±3.0 dyne/cm
Molar Volume 355.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 459.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 174.5±14.0 °C
Index of Refraction: 1.499
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 52854.22
ACD/KOC (pH 5.5): 83630.05
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 52854.22
ACD/KOC (pH 7.4): 83630.05
Polar Surface Area: 47 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 355.9±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) = 7.24

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 441.78 (Adapted Stein & Brown method)
 Melting Pt (deg C): 160.90 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.32E-010 (Modified Grain method)
 Subcooled liquid VP: 1.07E-008 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): 0.01346
 log Kow used: 7.24 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.015851 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.70E-008 atm-m3/mole
 Group Method: 2.50E-008 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.472E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 7.24 (KowWin est)
 Log Kaw used: -5.562 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.802
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0426
 Biowin2 (Non-Linear Model) : 0.9937
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7512 (weeks )
 Biowin4 (Primary Survey Model) : 3.7082 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.9625
 Biowin6 (MITI Non-Linear Model): 0.9506
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.2716
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1.43E-006 Pa (1.07E-008 mm Hg)
 Log Koa (Koawin est ): 12.802
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.1 
 Octanol/air (Koa) model: 1.56 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.987 
 Mackay model : 0.994 
 Octanol/air (Koa) model: 0.992 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 24.9989 E-12 cm3/molecule-sec
 Half-Life = 0.428 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 5.134 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.28E+004
 Log Koc: 4.358 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.427E-002 L/mol-sec
 Kb Half-Life at pH 8: 1.539 years 
 Kb Half-Life at pH 7: 15.388 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.333 (BCF = 215.2)
 log Kow used: 7.24 (estimated)

 Volatilization from Water:
 Henry LC: 2.5E-008 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 4.372E+004 hours (1822 days)
 Half-Life from Model Lake : 4.771E+005 hours (1.988E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 93.93 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.15 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.232 10.3 1000 
 Water 3.77 360 1000 
 Soil 32.8 720 1000 
 Sediment 63.2 3.24e+003 0 
 Persistence Time: 1.33e+003 hr




 

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