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
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
Click to predict properties on the Chemicalize site