spiromesifen C23H30O4 structure – Flashcards
Flashcard maker : Kenneth Wheeler
Molecular Formula | C23H30O4 |
Average mass | 370.482 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 531.1±50.0 °C at 760 mmHg |
Flash Point | 266.7±28.5 °C |
Molar Refractivity | 104.5±0.4 cm3 |
Polarizability | 41.4±0.5 10-24cm3 |
Surface Tension | 43.4±5.0 dyne/cm |
Molar Volume | 328.9±5.0 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: | 1.1±0.1 g/cm3 |
Boiling Point: | 531.1±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
Enthalpy of Vaporization: | 80.7±3.0 kJ/mol |
Flash Point: | 266.7±28.5 °C |
Index of Refraction: | 1.549 |
Molar Refractivity: | 104.5±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.07 |
ACD/LogD (pH 5.5): | 5.25 |
ACD/BCF (pH 5.5): | 5760.87 |
ACD/KOC (pH 5.5): | 17113.91 |
ACD/LogD (pH 7.4): | 5.25 |
ACD/BCF (pH 7.4): | 5760.87 |
ACD/KOC (pH 7.4): | 17113.91 |
Polar Surface Area: | 53 Å2 |
Polarizability: | 41.4±0.5 10-24cm3 |
Surface Tension: | 43.4±5.0 dyne/cm |
Molar Volume: | 328.9±5.0 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) = 6.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 471.14 (Adapted Stein & Brown method) Melting Pt (deg C): 191.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.6E-009 (Modified Grain method) Subcooled liquid VP: 1.46E-007 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): 0.03011 log Kow used: 6.08 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.029245 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.33E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.209E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.08 (KowWin est) Log Kaw used: -5.021 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.101 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7157 Biowin2 (Non-Linear Model) : 0.9851 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0121 (months ) Biowin4 (Primary Survey Model) : 3.2587 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7030 Biowin6 (MITI Non-Linear Model): 0.5290 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.4876 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): 1.95E-005 Pa (1.46E-007 mm Hg) Log Koa (Koawin est ): 11.101 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.154 Octanol/air (Koa) model: 0.031 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.848 Mackay model : 0.925 Octanol/air (Koa) model: 0.712 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 75.9986 E-12 cm3/molecule-sec Half-Life = 0.141 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.689 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec Half-Life = 0.546 Days (at 7E11 mol/cm3) Half-Life = 13.097 Hrs Fraction sorbed to airborne particulates (phi): 0.886 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.612E+004 Log Koc: 4.664 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 = 3.979 (BCF = 9517) log Kow used: 6.08 (estimated) Volatilization from Water: Henry LC: 2.33E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4839 hours (201.6 days) Half-Life from Model Lake : 5.295E+004 hours (2206 days) Removal In Wastewater Treatment: Total removal: 92.47 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.70 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 0.0282 2.68 1000 Water 2.72 1.44e+003 1000 Soil 37.5 2.88e+003 1000 Sediment 59.7 1.3e+004 0 Persistence Time: 4e+003 hr
Click to predict properties on the Chemicalize site