Allene C3H4 structure – Flashcards
Flashcard maker : Rae Jordan
Contents
Molecular Formula | C3H4 |
Average mass | 40.064 Da |
Density | 0.5±0.1 g/cm3 |
Boiling Point | -31.0±7.0 °C at 760 mmHg |
Flash Point | -84.8±13.0 °C |
Molar Refractivity | 15.3±0.3 cm3 |
Polarizability | 6.1±0.5 10-24cm3 |
Surface Tension | 3.6±3.0 dyne/cm |
Molar Volume | 73.3±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: | 0.5±0.1 g/cm3 |
Boiling Point: | -31.0±7.0 °C at 760 mmHg |
Vapour Pressure: | 5023.0±0.0 mmHg at 25°C |
Enthalpy of Vaporization: | 21.4±0.8 kJ/mol |
Flash Point: | -84.8±13.0 °C |
Index of Refraction: | 1.339 |
Molar Refractivity: | 15.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.45 |
ACD/LogD (pH 5.5): | 1.49 |
ACD/BCF (pH 5.5): | 7.93 |
ACD/KOC (pH 5.5): | 153.27 |
ACD/LogD (pH 7.4): | 1.49 |
ACD/BCF (pH 7.4): | 7.93 |
ACD/KOC (pH 7.4): | 153.27 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 6.1±0.5 10-24cm3 |
Surface Tension: | 3.6±3.0 dyne/cm |
Molar Volume: | 73.3±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) = 1.65 Log Kow (Exper. database match) = 1.45 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): -18.32 (Adapted Stein & Brown method) Melting Pt (deg C): -132.94 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.03E+003 (Mean VP of Antoine & Grain methods) MP (exp database): -136.2 deg C BP (exp database): -34.4 deg C VP (exp database): 5.43E+03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2147 log Kow used: 1.45 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3385.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.17E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.866E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.45 (exp database) Log Kaw used: 0.402 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 1.048 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7285 Biowin2 (Non-Linear Model) : 0.9198 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1106 (weeks ) Biowin4 (Primary Survey Model) : 3.7899 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6177 Biowin6 (MITI Non-Linear Model): 0.8150 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5420 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.4632 BioHC Half-Life (days) : 2.9054 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 7.24E+005 Pa (5.43E+003 mm Hg) Log Koa (Koawin est ): 1.048 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.14E-012 Octanol/air (Koa) model: 2.74E-012 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.5E-010 Mackay model : 3.31E-010 Octanol/air (Koa) model: 2.19E-010 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.8200 E-12 cm3/molecule-sec Half-Life = 1.089 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.070 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.015000 E-17 cm3/molecule-sec Half-Life = 76.400 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 2.41E-010 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 9.99 Log Koc: 1.000 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 = 0.417 (BCF = 2.609) log Kow used: 1.45 (expkow database) Volatilization from Water: Henry LC: 0.0617 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 0.6519 hours (39.12 min) Half-Life from Model Lake : 60.19 hours (2.508 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.99 percent Total biodegradation: 0.02 percent Total sludge adsorption: 0.38 percent Total to Air: 95.59 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 26 25.7 1000 Water 72.2 360 1000 Soil 1.67 720 1000 Sediment 0.167 3.24e+003 0 Persistence Time: 85.3 hr
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