alachlor C14H20ClNO2 structure – Flashcards
Flashcard maker : Mary Browning
Contents
Molecular Formula | C14H20ClNO2 |
Average mass | 269.767 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 404.0±45.0 °C at 760 mmHg |
Flash Point | 198.1±28.7 °C |
Molar Refractivity | 75.6±0.3 cm3 |
Polarizability | 30.0±0.5 10-24cm3 |
Surface Tension | 39.8±3.0 dyne/cm |
Molar Volume | 240.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 404.0±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 65.5±3.0 kJ/mol |
Flash Point: | 198.1±28.7 °C |
Index of Refraction: | 1.540 |
Molar Refractivity: | 75.6±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.92 |
ACD/LogD (pH 5.5): | 2.99 |
ACD/BCF (pH 5.5): | 109.75 |
ACD/KOC (pH 5.5): | 1004.91 |
ACD/LogD (pH 7.4): | 2.99 |
ACD/BCF (pH 7.4): | 109.76 |
ACD/KOC (pH 7.4): | 1004.96 |
Polar Surface Area: | 30 Å2 |
Polarizability: | 30.0±0.5 10-24cm3 |
Surface Tension: | 39.8±3.0 dyne/cm |
Molar Volume: | 240.9±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) = 3.37 Log Kow (Exper. database match) = 3.52 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 378.17 (Adapted Stein & Brown method) Melting Pt (deg C): 128.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.05E-005 (Modified Grain method) MP (exp database): 40 deg C BP (exp database): 100 @ 0.02 mm Hg deg C VP (exp database): 2.20E-05 mm Hg at 25 deg C Subcooled liquid VP: 3.1E-005 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): 18.07 log Kow used: 3.52 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 240 mg/L (25 deg C) Exper. Ref: CHESTERS,G ET AL. (1989) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 444.62 mg/L Wat Sol (Exper. database match) = 240.00 Exper. Ref: CHESTERS,G ET AL. (1989) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Haloacetamides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.23E-008 atm-m3/mole Group Method: Incomplete Exper Database: 8.32E-09 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.027E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.52 (exp database) Log Kaw used: -6.468 (exp database) Log Koa (KOAWIN v1.10 estimate): 9.988 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4799 Biowin2 (Non-Linear Model) : 0.0946 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2172 (months ) Biowin4 (Primary Survey Model) : 3.4165 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0521 Biowin6 (MITI Non-Linear Model): 0.0164 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7203 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): 0.00413 Pa (3.1E-005 mm Hg) Log Koa (Koawin est ): 9.988 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000726 Octanol/air (Koa) model: 0.00239 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0255 Mackay model : 0.0549 Octanol/air (Koa) model: 0.16 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 45.0875 E-12 cm3/molecule-sec Half-Life = 0.237 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.847 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0402 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 184.8 Log Koc: 2.267 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 = 2.010 (BCF = 102.4) log Kow used: 3.52 (expkow database) Volatilization from Water: Henry LC: 8.32E-009 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.156E+005 hours (4816 days) Half-Life from Model Lake : 1.261E+006 hours (5.254E+004 days) Removal In Wastewater Treatment: Total removal: 13.49 percent Total biodegradation: 0.19 percent Total sludge adsorption: 13.31 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 0.0318 5.69 1000 Water 10.2 1.44e+003 1000 Soil 88.8 2.88e+003 1000 Sediment 0.926 1.3e+004 0 Persistence Time: 2.45e+003 hr