Queen Bee Acid C10H18O3 structure – Flashcards
Flashcard maker : Lucas Davies
Molecular Formula | C10H18O3 |
Average mass | 186.248 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 339.2±15.0 °C at 760 mmHg |
Flash Point | 173.1±16.9 °C |
Molar Refractivity | 51.5±0.3 cm3 |
Polarizability | 20.4±0.5 10-24cm3 |
Surface Tension | 41.7±3.0 dyne/cm |
Molar Volume | 179.3±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 339.2±15.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.7 mmHg at 25°C |
Enthalpy of Vaporization: | 67.5±6.0 kJ/mol |
Flash Point: | 173.1±16.9 °C |
Index of Refraction: | 1.486 |
Molar Refractivity: | 51.5±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.99 |
ACD/LogD (pH 5.5): | 1.10 |
ACD/BCF (pH 5.5): | 2.61 |
ACD/KOC (pH 5.5): | 41.11 |
ACD/LogD (pH 7.4): | -0.69 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 20.4±0.5 10-24cm3 |
Surface Tension: | 41.7±3.0 dyne/cm |
Molar Volume: | 179.3±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) = 2.34 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 335.93 (Adapted Stein & Brown method) Melting Pt (deg C): 103.54 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.25E-006 (Modified Grain method) Subcooled liquid VP: 1.32E-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): 4173 log Kow used: 2.34 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1249.9 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.06E-011 atm-m3/mole Group Method: 1.25E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.321E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.34 (KowWin est) Log Kaw used: -8.431 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.771 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8903 Biowin2 (Non-Linear Model) : 0.8933 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.3122 (days-weeks ) Biowin4 (Primary Survey Model) : 4.0940 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8586 Biowin6 (MITI Non-Linear Model): 0.9130 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1905 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): 0.00176 Pa (1.32E-005 mm Hg) Log Koa (Koawin est ): 10.771 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0017 Octanol/air (Koa) model: 0.0145 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.058 Mackay model : 0.12 Octanol/air (Koa) model: 0.537 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 32.6349 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 35.2949 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 3.933 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 3.637 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.568750 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.015 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.007 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 0.089 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 0.500 (BCF = 3.162) log Kow used: 2.34 (estimated) Volatilization from Water: Henry LC: 1.25E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 6.392E+007 hours (2.663E+006 days) Half-Life from Model Lake : 6.973E+008 hours (2.906E+007 days) Removal In Wastewater Treatment: Total removal: 2.71 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.62 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 0.000402 6.76 1000 Water 20.6 208 1000 Soil 79.3 416 1000 Sediment 0.0976 1.87e+003 0 Persistence Time: 452 hr
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