Iprodione C13H13Cl2N3O3 structure – Flashcards
Flashcard maker : Gabriela Compton
Molecular Formula | C13H13Cl2N3O3 |
Average mass | 330.167 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 77.5±0.3 cm3 |
Polarizability | 30.7±0.5 10-24cm3 |
Surface Tension | 58.5±3.0 dyne/cm |
Molar Volume | 225.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.604 |
Molar Refractivity: | 77.5±0.3 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.80 |
ACD/LogD (pH 5.5): | 3.31 |
ACD/BCF (pH 5.5): | 192.17 |
ACD/KOC (pH 5.5): | 1500.51 |
ACD/LogD (pH 7.4): | 3.30 |
ACD/BCF (pH 7.4): | 189.17 |
ACD/KOC (pH 7.4): | 1477.09 |
Polar Surface Area: | 70 Å2 |
Polarizability: | 30.7±0.5 10-24cm3 |
Surface Tension: | 58.5±3.0 dyne/cm |
Molar Volume: | 225.4±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) = 2.85 Log Kow (Exper. database match) = 3.00 Exper. Ref: Tomlin,C (1997) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 544.90 (Adapted Stein & Brown method) Melting Pt (deg C): 233.57 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.51E-010 (Modified Grain method) MP (exp database): 136 deg C VP (exp database): 3.75E-09 mm Hg at 25 deg C Subcooled liquid VP: 4.7E-008 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 22.34 log Kow used: 3.00 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 13.9 mg/L (25 deg C) Exper. Ref: WAUCHOPE,RD ET AL. (1991A) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.038469 mg/L Wat Sol (Exper. database match) = 13.90 Exper. Ref: WAUCHOPE,RD ET AL. (1991A) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.04E-013 atm-m3/mole Group Method: Incomplete Exper Database: 1.25E-10 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.936E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.00 (exp database) Log Kaw used: -8.292 (exp database) Log Koa (KOAWIN v1.10 estimate): 11.292 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2255 Biowin2 (Non-Linear Model) : 0.0033 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0563 (months ) Biowin4 (Primary Survey Model) : 3.0407 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2632 Biowin6 (MITI Non-Linear Model): 0.0010 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6998 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): 6.27E-006 Pa (4.7E-008 mm Hg) Log Koa (Koawin est ): 11.292 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.479 Octanol/air (Koa) model: 0.0481 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.945 Mackay model : 0.975 Octanol/air (Koa) model: 0.794 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.2711 E-12 cm3/molecule-sec Half-Life = 0.585 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.025 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.96 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 140.7 Log Koc: 2.148 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 = 1.610 (BCF = 40.74) log Kow used: 3.00 (expkow database) Volatilization from Water: Henry LC: 1.25E-010 atm-m3/mole (Henry experimental database) Half-Life from Model River: 8.511E+006 hours (3.546E+005 days) Half-Life from Model Lake : 9.285E+007 hours (3.869E+006 days) Removal In Wastewater Treatment: Total removal: 5.69 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.57 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 0.0286 14 1000 Water 11.1 1.44e+003 1000 Soil 88.6 2.88e+003 1000 Sediment 0.279 1.3e+004 0 Persistence Time: 2.53e+003 hr
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