Myclobutanil C15H17ClN4 structure – Flashcards
Flashcard maker : Ruth Blanco
Contents
Molecular Formula | C15H17ClN4 |
Average mass | 288.775 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 465.2±55.0 °C at 760 mmHg |
Flash Point | 235.2±31.5 °C |
Molar Refractivity | 83.5±0.5 cm3 |
Polarizability | 33.1±0.5 10-24cm3 |
Surface Tension | 44.7±7.0 dyne/cm |
Molar Volume | 247.9±7.0 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: | 1.2±0.1 g/cm3 |
Boiling Point: | 465.2±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 72.7±3.0 kJ/mol |
Flash Point: | 235.2±31.5 °C |
Index of Refraction: | 1.589 |
Molar Refractivity: | 83.5±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.82 |
ACD/LogD (pH 5.5): | 3.19 |
ACD/BCF (pH 5.5): | 157.18 |
ACD/KOC (pH 5.5): | 1299.24 |
ACD/LogD (pH 7.4): | 3.19 |
ACD/BCF (pH 7.4): | 157.30 |
ACD/KOC (pH 7.4): | 1300.27 |
Polar Surface Area: | 55 Å2 |
Polarizability: | 33.1±0.5 10-24cm3 |
Surface Tension: | 44.7±7.0 dyne/cm |
Molar Volume: | 247.9±7.0 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) = 3.50 Log Kow (Exper. database match) = 2.94 Exper. Ref: BioByte (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 407.11 (Adapted Stein & Brown method) Melting Pt (deg C): 166.68 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.33E-006 (Modified Grain method) MP (exp database): 65.5 deg C BP (exp database): 205 @ 1 mm Hg deg C VP (exp database): 1.60E-06 mm Hg at 25 deg C Subcooled liquid VP: 4.02E-006 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): 23.9 log Kow used: 2.94 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 142 mg/L (25 deg C) Exper. Ref: TOMLIN,C (1994) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 29.244 mg/L Wat Sol (Exper. database match) = 142.00 Exper. Ref: TOMLIN,C (1994) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.34E-009 atm-m3/mole Group Method: Incomplete Exper Database: 4.28E-09 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.704E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.94 (exp database) Log Kaw used: -6.757 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.697 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6591 Biowin2 (Non-Linear Model) : 0.8398 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3582 (weeks-months) Biowin4 (Primary Survey Model) : 3.3162 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2458 Biowin6 (MITI Non-Linear Model): 0.0503 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7663 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): 0.000536 Pa (4.02E-006 mm Hg) Log Koa (Koawin est ): 9.697 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0056 Octanol/air (Koa) model: 0.00122 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.168 Mackay model : 0.309 Octanol/air (Koa) model: 0.089 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.0365 E-12 cm3/molecule-sec Half-Life = 1.520 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 18.241 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.239 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.143E+005 Log Koc: 5.058 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 = 1.564 (BCF = 36.63) log Kow used: 2.94 (expkow database) Volatilization from Water: Henry LC: 4.28E-009 atm-m3/mole (Henry experimental database) Half-Life from Model River: 2.325E+005 hours (9686 days) Half-Life from Model Lake : 2.536E+006 hours (1.057E+005 days) Removal In Wastewater Treatment: Total removal: 5.21 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.09 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 0.0323 36.5 1000 Water 13.3 900 1000 Soil 86.4 1.8e+003 1000 Sediment 0.265 8.1e+003 0 Persistence Time: 1.73e+003 hr
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