DMACA Reagent C11H13NO structure – Flashcards
Flashcard maker : Kael Dunlap
Contents
| Molecular Formula | C11H13NO |
| Average mass | 175.227 Da |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 328.9±25.0 °C at 760 mmHg |
| Flash Point | 131.2±12.5 °C |
| Molar Refractivity | 56.6±0.3 cm3 |
| Polarizability | 22.5±0.5 10-24cm3 |
| Surface Tension | 41.7±3.0 dyne/cm |
| Molar Volume | 165.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Predicted 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: | 328.9±25.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 57.1±3.0 kJ/mol |
| Flash Point: | 131.2±12.5 °C |
| Index of Refraction: | 1.599 |
| Molar Refractivity: | 56.6±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 2.63 |
| ACD/LogD (pH 5.5): | 1.90 |
| ACD/BCF (pH 5.5): | 15.93 |
| ACD/KOC (pH 5.5): | 244.31 |
| ACD/LogD (pH 7.4): | 1.95 |
| ACD/BCF (pH 7.4): | 17.85 |
| ACD/KOC (pH 7.4): | 273.72 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 22.5±0.5 10-24cm3 |
| Surface Tension: | 41.7±3.0 dyne/cm |
| Molar Volume: | 165.7±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) = 2.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 278.15 (Adapted Stein & Brown method) Melting Pt (deg C): 48.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00374 (Modified Grain method) Subcooled liquid VP: 0.00618 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): 1147 log Kow used: 2.00 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 11992 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.55E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.518E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.00 (KowWin est) Log Kaw used: -5.982 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.982 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7435 Biowin2 (Non-Linear Model) : 0.9958 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5795 (weeks-months) Biowin4 (Primary Survey Model) : 3.5036 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5635 Biowin6 (MITI Non-Linear Model): 0.4868 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8041 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): 0.824 Pa (0.00618 mm Hg) Log Koa (Koawin est ): 7.982 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.64E-006 Octanol/air (Koa) model: 2.36E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000131 Mackay model : 0.000291 Octanol/air (Koa) model: 0.00188 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 238.5836 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 241.1676 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 0.538 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 0.532 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.168000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 0.336000 E-17 cm3/molecule-sec [Trans-] Half-Life = 6.821 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 3.411 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 0.000211 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 51.77 Log Koc: 1.714 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 = 0.837 (BCF = 6.865) log Kow used: 2.00 (estimated) Volatilization from Water: Henry LC: 2.55E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.039E+004 hours (1266 days) Half-Life from Model Lake : 3.317E+005 hours (1.382E+004 days) Removal In Wastewater Treatment: Total removal: 2.25 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.15 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 0.0506 1.07 1000 Water 29.2 900 1000 Soil 70.7 1.8e+003 1000 Sediment 0.113 8.1e+003 0 Persistence Time: 891 hr
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