1-Dodecyne C12H22 structure – Flashcards
Flashcard maker : Daphne Armenta
Contents
Molecular Formula | C12H22 |
Average mass | 166.303 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 215.0±3.0 °C at 760 mmHg |
Flash Point | 79.4±0.0 °C |
Molar Refractivity | 55.5±0.3 cm3 |
Polarizability | 22.0±0.5 10-24cm3 |
Surface Tension | 29.1±3.0 dyne/cm |
Molar Volume | 210.4±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 215.0±3.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 43.3±0.8 kJ/mol |
Flash Point: | 79.4±0.0 °C |
Index of Refraction: | 1.440 |
Molar Refractivity: | 55.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 9 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.78 |
ACD/LogD (pH 5.5): | 5.53 |
ACD/BCF (pH 5.5): | 9382.76 |
ACD/KOC (pH 5.5): | 24265.21 |
ACD/LogD (pH 7.4): | 5.53 |
ACD/BCF (pH 7.4): | 9382.76 |
ACD/KOC (pH 7.4): | 24265.21 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 22.0±0.5 10-24cm3 |
Surface Tension: | 29.1±3.0 dyne/cm |
Molar Volume: | 210.4±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) = 5.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 212.55 (Adapted Stein & Brown method) Melting Pt (deg C): 4.63 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.252 (Mean VP of Antoine & Grain methods) MP (exp database): -19 deg C BP (exp database): 215 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.4016 log Kow used: 5.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.56212 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.06E-001 atm-m3/mole Group Method: 3.46E-001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.373E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.46 (KowWin est) Log Kaw used: 0.925 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.535 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7768 Biowin2 (Non-Linear Model) : 0.9235 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1300 (weeks ) Biowin4 (Primary Survey Model) : 3.8769 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6625 Biowin6 (MITI Non-Linear Model): 0.8333 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6727 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.9905 BioHC Half-Life (days) : 9.7834 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 31.2 Pa (0.234 mm Hg) Log Koa (Koawin est ): 4.535 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 9.62E-008 Octanol/air (Koa) model: 8.41E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.47E-006 Mackay model : 7.69E-006 Octanol/air (Koa) model: 6.73E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.3563 E-12 cm3/molecule-sec Half-Life = 0.553 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.631 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec Half-Life = 382.000 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 5.58E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5864 Log Koc: 3.768 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 = 2.507 (BCF = 321) log Kow used: 5.46 (estimated) Volatilization from Water: Henry LC: 0.346 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.318 hours Half-Life from Model Lake : 122.5 hours (5.105 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.39 percent Total biodegradation: 0.19 percent Total sludge adsorption: 56.68 percent Total to Air: 42.52 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.95 13.2 1000 Water 12.5 360 1000 Soil 48.9 720 1000 Sediment 36.7 3.24e+003 0 Persistence Time: 468 hr
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