Humulone C21H30O5 structure – Flashcards

Flashcard maker : Lesly Ford

Molecular Formula C21H30O5
Average mass 362.460 Da
Density 1.2±0.1 g/cm3
Boiling Point 571.4±50.0 °C at 760 mmHg
Flash Point 313.4±26.6 °C
Molar Refractivity 101.0±0.3 cm3
Polarizability 40.0±0.5 10-24cm3
Surface Tension 48.3±3.0 dyne/cm
Molar Volume 313.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      2740 (estimated with error: 89) NIST Spectra mainlib_33026, replib_43006

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.4±6.0 kJ/mol
Flash Point: 313.4±26.6 °C
Index of Refraction: 1.558
Molar Refractivity: 101.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 17.08
ACD/KOC (pH 5.5): 96.46
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 95 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 313.1±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) = 4.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 531.60 (Adapted Stein & Brown method)
 Melting Pt (deg C): 227.36 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.17E-014 (Modified Grain method)
 Subcooled liquid VP: 1.74E-012 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): 2.092
 log Kow used: 4.57 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.059443 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.83E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.667E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.57 (KowWin est)
 Log Kaw used: -6.705 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.275
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7222
 Biowin2 (Non-Linear Model) : 0.0736
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4610 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3858 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3716
 Biowin6 (MITI Non-Linear Model): 0.0757
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7288
 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): 2.32E-010 Pa (1.74E-012 mm Hg)
 Log Koa (Koawin est ): 11.275
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.29E+004 
 Octanol/air (Koa) model: 0.0462 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 0.787 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 471.6028 E-12 cm3/molecule-sec
 Half-Life = 0.023 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 16.330 Min
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 91.264999 E-17 cm3/molecule-sec
 Half-Life = 0.013 Days (at 7E11 mol/cm3)
 Half-Life = 18.082 Min
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 26.51
 Log Koc: 1.423 

 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 = 2.822 (BCF = 663.5)
 log Kow used: 4.57 (estimated)

 Volatilization from Water:
 Henry LC: 4.83E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.308E+005 hours (9616 days)
 Half-Life from Model Lake : 2.518E+006 hours (1.049E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 59.66 percent
 Total biodegradation: 0.55 percent
 Total sludge adsorption: 59.11 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 0.00764 0.194 1000 
 Water 14.9 900 1000 
 Soil 72.1 1.8e+003 1000 
 Sediment 13.1 8.1e+003 0 
 Persistence Time: 1.21e+003 hr




 

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