canadine C20H21NO4 structure – Flashcards
Flashcard maker : Brooke Sharp
Contents
| Molecular Formula | C20H21NO4 |
| Average mass | 339.385 Da |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 476.1±45.0 °C at 760 mmHg |
| Flash Point | 141.1±25.9 °C |
| Molar Refractivity | 93.2±0.4 cm3 |
| Polarizability | 36.9±0.5 10-24cm3 |
| Surface Tension | 59.6±5.0 dyne/cm |
| Molar Volume | 253.5±5.0 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: | 1.3±0.1 g/cm3 |
| Boiling Point: | 476.1±45.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
| Enthalpy of Vaporization: | 74.0±3.0 kJ/mol |
| Flash Point: | 141.1±25.9 °C |
| Index of Refraction: | 1.656 |
| Molar Refractivity: | 93.2±0.4 cm3 |
| #H bond acceptors: | 5 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.83 |
| ACD/LogD (pH 5.5): | 2.65 |
| ACD/BCF (pH 5.5): | 33.62 |
| ACD/KOC (pH 5.5): | 214.96 |
| ACD/LogD (pH 7.4): | 3.65 |
| ACD/BCF (pH 7.4): | 342.57 |
| ACD/KOC (pH 7.4): | 2190.07 |
| Polar Surface Area: | 40 Å2 |
| Polarizability: | 36.9±0.5 10-24cm3 |
| Surface Tension: | 59.6±5.0 dyne/cm |
| Molar Volume: | 253.5±5.0 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) = 3.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 443.25 (Adapted Stein & Brown method) Melting Pt (deg C): 186.09 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.5E-008 (Modified Grain method) Subcooled liquid VP: 7.23E-007 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): 47.25 log Kow used: 3.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.20055 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.29E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.418E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.73 (KowWin est) Log Kaw used: -11.029 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.759 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0177 Biowin2 (Non-Linear Model) : 0.9978 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8122 (months ) Biowin4 (Primary Survey Model) : 3.2415 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2948 Biowin6 (MITI Non-Linear Model): 0.1256 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5254 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): 9.64E-005 Pa (7.23E-007 mm Hg) Log Koa (Koawin est ): 14.759 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0311 Octanol/air (Koa) model: 141 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.529 Mackay model : 0.713 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 165.6396 E-12 cm3/molecule-sec Half-Life = 0.065 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.775 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.621 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.118E+005 Log Koc: 5.494 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 = 2.176 (BCF = 149.9) log Kow used: 3.73 (estimated) Volatilization from Water: Henry LC: 2.29E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.71E+009 hours (1.963E+008 days) Half-Life from Model Lake : 5.138E+010 hours (2.141E+009 days) Removal In Wastewater Treatment: Total removal: 19.41 percent Total biodegradation: 0.24 percent Total sludge adsorption: 19.17 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 2.75e-006 1.55 1000 Water 8.84 1.44e+003 1000 Soil 89.8 2.88e+003 1000 Sediment 1.36 1.3e+004 0 Persistence Time: 2.87e+003 hr
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