N,N-Dimethylpropanamide C5H11NO structure – Flashcards
Flashcard maker : Tyree Bender
Contents
| Molecular Formula | C5H11NO |
| Average mass | 101.147 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 176.0±0.0 °C at 760 mmHg |
| Flash Point | 62.2±0.0 °C |
| Molar Refractivity | 29.0±0.3 cm3 |
| Polarizability | 11.5±0.5 10-24cm3 |
| Surface Tension | 26.5±3.0 dyne/cm |
| Molar Volume | 115.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental 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: | 176.0±0.0 °C at 760 mmHg |
| Vapour Pressure: | 1.1±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 41.2±3.0 kJ/mol |
| Flash Point: | 62.2±0.0 °C |
| Index of Refraction: | 1.416 |
| Molar Refractivity: | 29.0±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 1 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.22 |
| ACD/LogD (pH 5.5): | -0.10 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 21.13 |
| ACD/LogD (pH 7.4): | -0.10 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 21.13 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 11.5±0.5 10-24cm3 |
| Surface Tension: | 26.5±3.0 dyne/cm |
| Molar Volume: | 115.4±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) = 0.01 Log Kow (Exper. database match) = -0.11 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 160.34 (Adapted Stein & Brown method) Melting Pt (deg C): -16.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.26 (Mean VP of Antoine & Grain methods) MP (exp database): -45 deg C BP (exp database): 174.5 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.441e+005 log Kow used: -0.11 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.9857e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.16E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.164E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.11 (exp database) Log Kaw used: -5.534 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.424 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9095 Biowin2 (Non-Linear Model) : 0.9861 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9214 (weeks ) Biowin4 (Primary Survey Model) : 3.9072 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5885 Biowin6 (MITI Non-Linear Model): 0.7270 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0555 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 152 Pa (1.14 mm Hg) Log Koa (Koawin est ): 5.424 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.97E-008 Octanol/air (Koa) model: 6.52E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.13E-007 Mackay model : 1.58E-006 Octanol/air (Koa) model: 5.21E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 17.3461 E-12 cm3/molecule-sec Half-Life = 0.617 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.399 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.15E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 18 Log Koc: 1.255 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: -0.11 (expkow database) Volatilization from Water: Henry LC: 7.16E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8225 hours (342.7 days) Half-Life from Model Lake : 8.981E+004 hours (3742 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.815 12.4 1000 Water 43.3 360 1000 Soil 55.8 720 1000 Sediment 0.0797 3.24e+003 0 Persistence Time: 427 hr
Click to predict properties on the Chemicalize site
