nicosulfuron [ANSI] C15H18N6O6S structure – Flashcards
Flashcard maker : Charlotte Small
Molecular Formula | C15H18N6O6S |
Average mass | 410.405 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 96.3±0.4 cm3 |
Polarizability | 38.2±0.5 10-24cm3 |
Surface Tension | 67.1±3.0 dyne/cm |
Molar Volume | 284.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.594 |
Molar Refractivity: | 96.3±0.4 cm3 |
#H bond acceptors: | 12 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 0.05 |
ACD/LogD (pH 5.5): | -2.15 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 1.00 |
ACD/LogD (pH 7.4): | -2.31 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 161 Å2 |
Polarizability: | 38.2±0.5 10-24cm3 |
Surface Tension: | 67.1±3.0 dyne/cm |
Molar Volume: | 284.0±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) = -1.15 Log Kow (Exper. database match) = 0.01 Exper. Ref: Tomlin,C (1997) (ion-correct) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 614.84 (Adapted Stein & Brown method) Melting Pt (deg C): 266.24 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.98E-012 (Modified Grain method) MP (exp database): 142 deg C VP (exp database): 1.20E-16 mm Hg at 25 deg C Subcooled liquid VP: 1.72E-015 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): 126.7 log Kow used: 0.01 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1.2e+004 mg/L (25 deg C) Exper. Ref: USDA PEST PROP DATABASE; pH 7 Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 147.69 mg/L Wat Sol (Exper. database match) = 12000.00 Exper. Ref: USDA PEST PROP DATABASE; pH 7 ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.39E-018 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.439E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.01 (exp database) Log Kaw used: -16.245 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.255 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8716 Biowin2 (Non-Linear Model) : 0.9388 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9076 (months ) Biowin4 (Primary Survey Model) : 3.5965 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0093 Biowin6 (MITI Non-Linear Model): 0.0034 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5653 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): 2.29E-013 Pa (1.72E-015 mm Hg) Log Koa (Koawin est ): 16.255 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.31E+007 Octanol/air (Koa) model: 4.42E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 218.7744 E-12 cm3/molecule-sec Half-Life = 0.049 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.587 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 21.33 Log Koc: 1.329 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: 0.01 (expkow database) Volatilization from Water: Henry LC: 1.39E-018 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.533E+014 hours (3.555E+013 days) Half-Life from Model Lake : 9.309E+015 hours (3.879E+014 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 3e-008 1.17 1000 Water 48.8 1.44e+003 1000 Soil 51.1 2.88e+003 1000 Sediment 0.0957 1.3e+004 0 Persistence Time: 1.18e+003 hr
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