Diisopropyl sebacate C16H30O4 structure – Flashcards

Flashcard maker : Sean Mitchell

C16H30O4 structure
Molecular Formula C16H30O4
Average mass 286.407 Da
Density 1.0±0.1 g/cm3
Boiling Point 308.2±10.0 °C at 760 mmHg
Flash Point 134.9±17.4 °C
Molar Refractivity 79.6±0.3 cm3
Polarizability 31.6±0.5 10-24cm3
Surface Tension 31.7±3.0 dyne/cm
Molar Volume 300.4±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: 308.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 134.9±17.4 °C
Index of Refraction: 1.443
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2727.95
ACD/KOC (pH 5.5): 10022.30
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2727.95
ACD/KOC (pH 7.4): 10022.30
Polar Surface Area: 53 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 300.4±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) = 5.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 305.35 (Adapted Stein & Brown method)
 Melting Pt (deg C): -6.90 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00147 (Modified Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 0.5672
 log Kow used: 5.17 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.6574 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.42E-006 atm-m3/mole
 Group Method: 5.11E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 9.767E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.17 (KowWin est)
 Log Kaw used: -3.414 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.584
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9596
 Biowin2 (Non-Linear Model) : 0.9992
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8467 (weeks )
 Biowin4 (Primary Survey Model) : 3.8924 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8432
 Biowin6 (MITI Non-Linear Model): 0.9216
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7377
 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): 0.196 Pa (0.00147 mm Hg)
 Log Koa (Koawin est ): 8.584
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.53E-005 
 Octanol/air (Koa) model: 9.42E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000553 
 Mackay model : 0.00122 
 Octanol/air (Koa) model: 0.00748 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 16.0677 E-12 cm3/molecule-sec
 Half-Life = 0.666 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.988 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000888 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1026
 Log Koc: 3.011 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 4.282E-002 L/mol-sec
 Kb Half-Life at pH 8: 187.349 days 
 Kb Half-Life at pH 7: 5.129 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.280 (BCF = 190.5)
 log Kow used: 5.17 (estimated)

 Volatilization from Water:
 Henry LC: 5.11E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 195.6 hours (8.151 days)
 Half-Life from Model Lake : 2276 hours (94.84 days)

 Removal In Wastewater Treatment:
 Total removal: 82.42 percent
 Total biodegradation: 0.71 percent
 Total sludge adsorption: 81.68 percent
 Total to Air: 0.04 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1 16 1000 
 Water 16.2 360 1000 
 Soil 56.3 720 1000 
 Sediment 26.5 3.24e+003 0 
 Persistence Time: 621 hr




 

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