N-Isopropylacrylamide C6H11NO structure – Flashcards
Flashcard maker : Ethan Carter
Contents
| Molecular Formula | C6H11NO |
| Average mass | 113.158 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 225.1±13.0 °C at 760 mmHg |
| Flash Point | 119.7±4.8 °C |
| Molar Refractivity | 33.2±0.3 cm3 |
| Polarizability | 13.1±0.5 10-24cm3 |
| Surface Tension | 25.7±3.0 dyne/cm |
| Molar Volume | 129.0±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: | 0.9±0.1 g/cm3 |
| Boiling Point: | 225.1±13.0 °C at 760 mmHg |
| Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 46.2±3.0 kJ/mol |
| Flash Point: | 119.7±4.8 °C |
| Index of Refraction: | 1.428 |
| Molar Refractivity: | 33.2±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 0.19 |
| ACD/LogD (pH 5.5): | 0.37 |
| ACD/BCF (pH 5.5): | 1.13 |
| ACD/KOC (pH 5.5): | 37.90 |
| ACD/LogD (pH 7.4): | 0.37 |
| ACD/BCF (pH 7.4): | 1.13 |
| ACD/KOC (pH 7.4): | 37.90 |
| Polar Surface Area: | 29 Å2 |
| Polarizability: | 13.1±0.5 10-24cm3 |
| Surface Tension: | 25.7±3.0 dyne/cm |
| Molar Volume: | 129.0±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) = 0.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 236.28 (Adapted Stein & Brown method) Melting Pt (deg C): 43.27 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0232 (Modified Grain method) MP (exp database): 64 deg C Subcooled liquid VP: 0.0536 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): 3.479e+004 log Kow used: 0.57 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.5186e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylamides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.28E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.929E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.57 (KowWin est) Log Kaw used: -6.031 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.601 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9038 Biowin2 (Non-Linear Model) : 0.9836 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8949 (weeks ) Biowin4 (Primary Survey Model) : 3.8899 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4708 Biowin6 (MITI Non-Linear Model): 0.5422 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2774 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): 7.15 Pa (0.0536 mm Hg) Log Koa (Koawin est ): 6.601 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.2E-007 Octanol/air (Koa) model: 9.79E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.52E-005 Mackay model : 3.36E-005 Octanol/air (Koa) model: 7.84E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 22.9936 E-12 cm3/molecule-sec Half-Life = 0.465 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.582 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 2.44E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.28 Log Koc: 1.636 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: 0.57 (estimated) Volatilization from Water: Henry LC: 2.28E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.732E+004 hours (1138 days) Half-Life from Model Lake : 2.981E+005 hours (1.242E+004 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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 0.376 10.4 1000 Water 39.7 360 1000 Soil 59.8 720 1000 Sediment 0.0752 3.24e+003 0 Persistence Time: 494 hr
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