Simazine-2-hydroxy C7H13N5O structure – Flashcards
Flashcard maker : Roman Peck
Molecular Formula | C7H13N5O |
Average mass | 183.211 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 263.8±23.0 °C at 760 mmHg |
Flash Point | 113.3±22.6 °C |
Molar Refractivity | 48.0±0.5 cm3 |
Polarizability | 19.0±0.5 10-24cm3 |
Surface Tension | 48.9±7.0 dyne/cm |
Molar Volume | 135.8±7.0 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: | 1.3±0.1 g/cm3 |
Boiling Point: | 263.8±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 50.2±3.0 kJ/mol |
Flash Point: | 113.3±22.6 °C |
Index of Refraction: | 1.625 |
Molar Refractivity: | 48.0±0.5 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.22 |
ACD/LogD (pH 5.5): | -1.30 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.53 |
ACD/LogD (pH 7.4): | -1.05 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 6.24 |
Polar Surface Area: | 78 Å2 |
Polarizability: | 19.0±0.5 10-24cm3 |
Surface Tension: | 48.9±7.0 dyne/cm |
Molar Volume: | 135.8±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) = -2.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 404.91 (Adapted Stein & Brown method) Melting Pt (deg C): 162.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.43E-007 (Modified Grain method) Subcooled liquid VP: 6.31E-006 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): 1e+006 log Kow used: -2.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.01E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.858E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -2.16 (KowWin est) Log Kaw used: -13.384 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.224 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6603 Biowin2 (Non-Linear Model) : 0.6004 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7943 (weeks ) Biowin4 (Primary Survey Model) : 3.5834 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2667 Biowin6 (MITI Non-Linear Model): 0.1340 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7289 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): 0.000841 Pa (6.31E-006 mm Hg) Log Koa (Koawin est ): 11.224 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00357 Octanol/air (Koa) model: 0.0411 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.114 Mackay model : 0.222 Octanol/air (Koa) model: 0.767 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 206.7070 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.621 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.168 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1605 Log Koc: 3.206 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: -2.16 (estimated) Volatilization from Water: Henry LC: 1.01E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.846E+011 hours (3.269E+010 days) Half-Life from Model Lake : 8.56E+012 hours (3.567E+011 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 2.76e-008 1.24 1000 Water 39 360 1000 Soil 60.9 720 1000 Sediment 0.0713 3.24e+003 0 Persistence Time: 579 hr
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