(1Z)-acetaldehyde hydrazone C2H6N2 structure – Flashcards
Flashcard maker : Jennifer Hawkins
Molecular Formula | C2H6N2 |
Average mass | 58.082 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 97.4±23.0 °C at 760 mmHg |
Flash Point | 12.7±22.6 °C |
Molar Refractivity | 16.5±0.5 cm3 |
Polarizability | 6.6±0.5 10-24cm3 |
Surface Tension | 30.4±7.0 dyne/cm |
Molar Volume | 64.3±7.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 97.4±23.0 °C at 760 mmHg |
Vapour Pressure: | 41.9±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 33.7±3.0 kJ/mol |
Flash Point: | 12.7±22.6 °C |
Index of Refraction: | 1.428 |
Molar Refractivity: | 16.5±0.5 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.34 |
ACD/LogD (pH 5.5): | -0.03 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 22.64 |
ACD/LogD (pH 7.4): | -0.01 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 23.38 |
Polar Surface Area: | 38 Å2 |
Polarizability: | 6.6±0.5 10-24cm3 |
Surface Tension: | 30.4±7.0 dyne/cm |
Molar Volume: | 64.3±7.0 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) = -0.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 74.00 (Adapted Stein & Brown method) Melting Pt (deg C): -75.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 112 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.37e+005 log Kow used: -0.28 (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: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.23E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.611E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.28 (KowWin est) Log Kaw used: -3.299 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.019 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7199 Biowin2 (Non-Linear Model) : 0.8988 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0708 (weeks ) Biowin4 (Primary Survey Model) : 3.7639 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4891 Biowin6 (MITI Non-Linear Model): 0.6832 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5907 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): 1.45E+004 Pa (109 mm Hg) Log Koa (Koawin est ): 3.019 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.06E-010 Octanol/air (Koa) model: 2.56E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.46E-009 Mackay model : 1.65E-008 Octanol/air (Koa) model: 2.05E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.1073 E-12 cm3/molecule-sec Half-Life = 5.076 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 60.909 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.2E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.79 Log Koc: 1.641 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: -0.28 (estimated) Volatilization from Water: Henry LC: 1.23E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 37.05 hours (1.544 days) Half-Life from Model Lake : 468.1 hours (19.51 days) Removal In Wastewater Treatment: Total removal: 2.52 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 percent Total to Air: 0.68 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 7.21 122 1000 Water 45.8 360 1000 Soil 46.9 720 1000 Sediment 0.0841 3.24e+003 0 Persistence Time: 342 hr
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