nylon cyclic dimer C12H22N2O2 structure – Flashcards
Flashcard maker : Emily Kemp
Molecular Formula | C12H22N2O2 |
Average mass | 226.315 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 497.8±38.0 °C at 760 mmHg |
Flash Point | 204.1±26.9 °C |
Molar Refractivity | 62.3±0.3 cm3 |
Polarizability | 24.7±0.5 10-24cm3 |
Surface Tension | 30.4±3.0 dyne/cm |
Molar Volume | 233.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 497.8±38.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.3 mmHg at 25°C |
Enthalpy of Vaporization: | 76.6±3.0 kJ/mol |
Flash Point: | 204.1±26.9 °C |
Index of Refraction: | 1.446 |
Molar Refractivity: | 62.3±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.65 |
ACD/LogD (pH 5.5): | 0.05 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 25.25 |
ACD/LogD (pH 7.4): | 0.05 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 25.25 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 24.7±0.5 10-24cm3 |
Surface Tension: | 30.4±3.0 dyne/cm |
Molar Volume: | 233.4±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) = 1.10 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 467.00 (Adapted Stein & Brown method) Melting Pt (deg C): 197.19 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.85E-009 (Modified Grain method) Subcooled liquid VP: 1.85E-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): 3659 log Kow used: 1.10 (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: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.16E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.319E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.10 (KowWin est) Log Kaw used: -8.769 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.869 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0601 Biowin2 (Non-Linear Model) : 0.9944 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5906 (weeks-months) Biowin4 (Primary Survey Model) : 3.9321 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4894 Biowin6 (MITI Non-Linear Model): 0.5322 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.4998 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): 2.47E-005 Pa (1.85E-007 mm Hg) Log Koa (Koawin est ): 9.869 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.122 Octanol/air (Koa) model: 0.00182 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.815 Mackay model : 0.907 Octanol/air (Koa) model: 0.127 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 36.7565 E-12 cm3/molecule-sec Half-Life = 0.291 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.492 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.861 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 782.6 Log Koc: 2.894 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 = 0.147 (BCF = 1.404) log Kow used: 1.10 (estimated) Volatilization from Water: Henry LC: 4.16E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.117E+007 hours (8.822E+005 days) Half-Life from Model Lake : 2.31E+008 hours (9.624E+006 days) Removal In Wastewater Treatment: Total removal: 1.90 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 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 0.00379 6.98 1000 Water 39.5 900 1000 Soil 60.4 1.8e+003 1000 Sediment 0.0853 8.1e+003 0 Persistence Time: 1.07e+003 hr
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