(±)-hydnocarpic acid C16H28O2 structure – Flashcards

Flashcard maker : Kenneth McQuaid

Molecular Formula C16H28O2
Average mass 252.392 Da
Density 1.0±0.1 g/cm3
Boiling Point 380.1±11.0 °C at 760 mmHg
Flash Point 276.9±14.4 °C
Molar Refractivity 75.2±0.3 cm3
Polarizability 29.8±0.5 10-24cm3
Surface Tension 38.7±3.0 dyne/cm
Molar Volume 262.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1993 (estimated with error: 51) NIST Spectra mainlib_12245

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

Density: 1.0±0.1 g/cm3
Boiling Point: 380.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.0±6.0 kJ/mol
Flash Point: 276.9±14.4 °C
Index of Refraction: 1.485
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 1306.94
ACD/KOC (pH 5.5): 3515.03
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 20.97
ACD/KOC (pH 7.4): 56.39
Polar Surface Area: 37 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 262.8±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) = 6.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 364.46 (Adapted Stein & Brown method)
 Melting Pt (deg C): 122.49 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.41E-006 (Modified Grain method)
 Subcooled liquid VP: 5.97E-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): 0.142
 log Kow used: 6.56 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.34874 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Surfactants-anionic-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.12E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.499E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.56 (KowWin est)
 Log Kaw used: -3.339 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.899
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7001
 Biowin2 (Non-Linear Model) : 0.5169
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0060 (weeks )
 Biowin4 (Primary Survey Model) : 3.8692 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7008
 Biowin6 (MITI Non-Linear Model): 0.7445
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9351
 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): 0.00796 Pa (5.97E-005 mm Hg)
 Log Koa (Koawin est ): 9.899
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000377 
 Octanol/air (Koa) model: 0.00195 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0134 
 Mackay model : 0.0293 
 Octanol/air (Koa) model: 0.135 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 74.0171 E-12 cm3/molecule-sec
 Half-Life = 0.145 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.734 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec
 Half-Life = 0.057 Days (at 7E11 mol/cm3)
 Half-Life = 1.375 Hrs
 Fraction sorbed to airborne particulates (phi): 0.0213 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3506
 Log Koc: 3.545 

 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 = 1.750 (BCF = 56.23)
 log Kow used: 6.56 (estimated)

 Volatilization from Water:
 Henry LC: 1.12E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 84.67 hours (3.528 days)
 Half-Life from Model Lake : 1057 hours (44.04 days)

 Removal In Wastewater Treatment:
 Total removal: 93.51 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 92.73 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 0.0417 0.985 1000 
 Water 4.98 360 1000 
 Soil 30.9 720 1000 
 Sediment 64.1 3.24e+003 0 
 Persistence Time: 1.12e+003 hr




 

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