Ionone C13H20O structure – Flashcards
Flashcard maker : Jason Westley
Contents
Molecular Formula | C13H20O |
Average mass | 192.297 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 254.8±0.0 °C at 760 mmHg |
Flash Point | 121.3±11.9 °C |
Molar Refractivity | 61.7±0.3 cm3 |
Polarizability | 24.5±0.5 10-24cm3 |
Surface Tension | 33.6±3.0 dyne/cm |
Molar Volume | 203.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 254.8±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 49.2±3.0 kJ/mol |
Flash Point: | 121.3±11.9 °C |
Index of Refraction: | 1.518 |
Molar Refractivity: | 61.7±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.85 |
ACD/LogD (pH 5.5): | 3.82 |
ACD/BCF (pH 5.5): | 474.58 |
ACD/KOC (pH 5.5): | 2866.22 |
ACD/LogD (pH 7.4): | 3.82 |
ACD/BCF (pH 7.4): | 474.58 |
ACD/KOC (pH 7.4): | 2866.22 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 24.5±0.5 10-24cm3 |
Surface Tension: | 33.6±3.0 dyne/cm |
Molar Volume: | 203.7±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) = 4.42 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 262.93 (Adapted Stein & Brown method) Melting Pt (deg C): 52.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0128 (Modified Grain method) Subcooled liquid VP: 0.0229 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): 7.986 log Kow used: 4.42 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 21.389 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.74E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.056E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.42 (KowWin est) Log Kaw used: -2.148 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.568 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4789 Biowin2 (Non-Linear Model) : 0.1303 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5396 (weeks-months) Biowin4 (Primary Survey Model) : 3.3946 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3986 Biowin6 (MITI Non-Linear Model): 0.2791 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7154 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): 3.05 Pa (0.0229 mm Hg) Log Koa (Koawin est ): 6.568 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.83E-007 Octanol/air (Koa) model: 9.08E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.55E-005 Mackay model : 7.86E-005 Octanol/air (Koa) model: 7.26E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 238.5475 E-12 cm3/molecule-sec Half-Life = 0.045 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.538 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 170.585999 E-17 cm3/molecule-sec Half-Life = 0.007 Days (at 7E11 mol/cm3) Half-Life = 9.674 Min Fraction sorbed to airborne particulates (phi): 5.7E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 308.3 Log Koc: 2.489 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 = 2.706 (BCF = 508.3) log Kow used: 4.42 (estimated) Volatilization from Water: Henry LC: 0.000174 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.081 hours Half-Life from Model Lake : 182.6 hours (7.609 days) Removal In Wastewater Treatment: Total removal: 54.27 percent Total biodegradation: 0.47 percent Total sludge adsorption: 50.13 percent Total to Air: 3.67 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00878 0.14 1000 Water 11.2 900 1000 Soil 81.8 1.8e+003 1000 Sediment 6.98 8.1e+003 0 Persistence Time: 1.05e+003 hr
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