N,N-Dimethylacetamide C4H9NO structure – Flashcards
Flashcard maker : Mya Day
Contents
- Experimental Melting Point:
- Experimental Boiling Point:
- Experimental Ionization Potent:
- Experimental Vapor Pressure:
- Experimental Flash Point:
- Experimental Freezing Point:
- Experimental Gravity:
- Experimental Refraction Index:
- Experimental Solubility:
- Appearance:
- Stability:
- Toxicity:
- Safety:
- First-Aid:
- Exposure Routes:
- Symptoms:
- Target Organs:
- Incompatibility:
- Personal Protection:
- Exposure Limits:
- Retention Index (Kovats):
- Retention Index (Normal Alkane):
- Retention Index (Linear):
| Molecular Formula | C4H9NO |
| Average mass | 87.120 Da |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 166.1±0.0 °C at 760 mmHg |
| Flash Point | 70.0±0.0 °C |
| Molar Refractivity | 24.3±0.3 cm3 |
| Polarizability | 9.6±0.5 10-24cm3 |
| Surface Tension | 25.4±3.0 dyne/cm |
| Molar Volume | 98.9±3.0 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: | 0.9±0.1 g/cm3 |
| Boiling Point: | 166.1±0.0 °C at 760 mmHg |
| Vapour Pressure: | 1.8±0.3 mmHg at 25°C |
| Enthalpy of Vaporization: | 40.3±3.0 kJ/mol |
| Flash Point: | 70.0±0.0 °C |
| Index of Refraction: | 1.407 |
| Molar Refractivity: | 24.3±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 0 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | -0.75 |
| ACD/LogD (pH 5.5): | -0.37 |
| ACD/BCF (pH 5.5): | 1.00 |
| ACD/KOC (pH 5.5): | 15.08 |
| ACD/LogD (pH 7.4): | -0.37 |
| ACD/BCF (pH 7.4): | 1.00 |
| ACD/KOC (pH 7.4): | 15.08 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 9.6±0.5 10-24cm3 |
| Surface Tension: | 25.4±3.0 dyne/cm |
| Molar Volume: | 98.9±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) = -0.49 Log Kow (Exper. database match) = -0.77 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 138.25 (Adapted Stein & Brown method) Melting Pt (deg C): -28.45 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.98 (Mean VP of Antoine & Grain methods) MP (exp database): -20 deg C BP (exp database): 165 deg C VP (exp database): 2.00E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 5.747e+005 log Kow used: -0.77 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 8.856e+005 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: RIDDICK,JA ET AL. (1986) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.39E-008 atm-m3/mole Group Method: Incomplete Exper Database: 1.31E-08 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.949E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.77 (exp database) Log Kaw used: -6.271 (exp database) Log Koa (KOAWIN v1.10 estimate): 5.501 Log Koa (experimental database): 5.330 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9162 Biowin2 (Non-Linear Model) : 0.9886 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9524 (weeks ) Biowin4 (Primary Survey Model) : 3.9275 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5808 Biowin6 (MITI Non-Linear Model): 0.7221 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0295 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): 267 Pa (2 mm Hg) Log Koa (Exp database): 5.330 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.12E-008 Octanol/air (Koa) model: 5.25E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.06E-007 Mackay model : 9E-007 Octanol/air (Koa) model: 4.2E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.2172 E-12 cm3/molecule-sec Half-Life = 0.660 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.915 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.53E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.314 Log Koc: 0.969 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: -0.77 (expkow database) Volatilization from Water: Henry LC: 1.31E-008 atm-m3/mole (Henry experimental database) Half-Life from Model River: 4.172E+004 hours (1738 days) Half-Life from Model Lake : 4.552E+005 hours (1.897E+004 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 0.272 18.9 1000 Water 40 360 1000 Soil 59.7 720 1000 Sediment 0.0733 3.24e+003 0 Persistence Time: 534 hr
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