Turmerol C15H24O structure – Flashcards

Flashcard maker : Ray Collins

C15H24O structure
Molecular Formula C15H24O
Average mass 220.350 Da
Density 0.9±0.1 g/cm3
Boiling Point 328.4±31.0 °C at 760 mmHg
Flash Point 122.8±21.1 °C
Molar Refractivity 70.0±0.3 cm3
Polarizability 27.8±0.5 10-24cm3
Surface Tension 33.6±3.0 dyne/cm
Molar Volume 235.0±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 328.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 122.8±21.1 °C
Index of Refraction: 1.508
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1155.86
ACD/KOC (pH 5.5): 5420.35
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1155.86
ACD/KOC (pH 7.4): 5420.35
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 235.0±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) = 5.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 308.43 (Adapted Stein & Brown method)
 Melting Pt (deg C): 43.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.35E-005 (Modified Grain method)
 Subcooled liquid VP: 7.85E-005 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): 2.196
 log Kow used: 5.51 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 29.185 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.02E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.064E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.51 (KowWin est)
 Log Kaw used: -2.542 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.052
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8014
 Biowin2 (Non-Linear Model) : 0.7306
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8722 (weeks )
 Biowin4 (Primary Survey Model) : 3.6593 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2255
 Biowin6 (MITI Non-Linear Model): 0.1229
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1157
 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): 0.0105 Pa (7.85E-005 mm Hg)
 Log Koa (Koawin est ): 8.052
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000287 
 Octanol/air (Koa) model: 2.77E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0102 
 Mackay model : 0.0224 
 Octanol/air (Koa) model: 0.00221 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 275.4342 E-12 cm3/molecule-sec
 Half-Life = 0.039 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 27.960 Min
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 129.000000 E-17 cm3/molecule-sec
 Half-Life = 0.009 Days (at 7E11 mol/cm3)
 Half-Life = 12.793 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0163 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1215
 Log Koc: 3.085 

 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 = 3.541 (BCF = 3472)
 log Kow used: 5.51 (estimated)

 Volatilization from Water:
 Henry LC: 7.02E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 13.9 hours
 Half-Life from Model Lake : 276.1 hours (11.5 days)

 Removal In Wastewater Treatment:
 Total removal: 88.46 percent
 Total biodegradation: 0.74 percent
 Total sludge adsorption: 87.49 percent
 Total to Air: 0.22 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0135 0.174 1000 
 Water 11.7 360 1000 
 Soil 50.4 720 1000 
 Sediment 37.9 3.24e+003 0 
 Persistence Time: 687 hr




 

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