1-Undecyne C11H20 structure – Flashcards
Flashcard maker : Chad Lipe
Contents
Molecular Formula | C11H20 |
Average mass | 152.277 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 194.9±3.0 °C at 760 mmHg |
Flash Point | 65.2±1.4 °C |
Molar Refractivity | 50.8±0.3 cm3 |
Polarizability | 20.2±0.5 10-24cm3 |
Surface Tension | 28.7±3.0 dyne/cm |
Molar Volume | 193.9±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: | 194.9±3.0 °C at 760 mmHg |
Vapour Pressure: | 0.6±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 41.3±0.8 kJ/mol |
Flash Point: | 65.2±1.4 °C |
Index of Refraction: | 1.437 |
Molar Refractivity: | 50.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.25 |
ACD/LogD (pH 5.5): | 5.06 |
ACD/BCF (pH 5.5): | 4152.74 |
ACD/KOC (pH 5.5): | 13539.33 |
ACD/LogD (pH 7.4): | 5.06 |
ACD/BCF (pH 7.4): | 4152.74 |
ACD/KOC (pH 7.4): | 13539.33 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 20.2±0.5 10-24cm3 |
Surface Tension: | 28.7±3.0 dyne/cm |
Molar Volume: | 193.9±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) = 4.97 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 192.76 (Adapted Stein & Brown method) Melting Pt (deg C): -6.78 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.626 (Mean VP of Antoine & Grain methods) MP (exp database): -25 deg C BP (exp database): 196 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.222 log Kow used: 4.97 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.7725 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.55E-001 atm-m3/mole Group Method: 2.45E-001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.026E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.97 (KowWin est) Log Kaw used: 0.802 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.168 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7835 Biowin2 (Non-Linear Model) : 0.9364 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1610 (weeks ) Biowin4 (Primary Survey Model) : 3.8971 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6548 Biowin6 (MITI Non-Linear Model): 0.8299 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6467 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.9241 BioHC Half-Life (days) : 8.3963 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 76.5 Pa (0.574 mm Hg) Log Koa (Koawin est ): 4.168 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.92E-008 Octanol/air (Koa) model: 3.61E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.42E-006 Mackay model : 3.14E-006 Octanol/air (Koa) model: 2.89E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 17.9432 E-12 cm3/molecule-sec Half-Life = 0.596 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.153 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): 2.28E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3179 Log Koc: 3.502 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 = 2.128 (BCF = 134.4) log Kow used: 4.97 (estimated) Volatilization from Water: Henry LC: 0.245 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.262 hours Half-Life from Model Lake : 117.2 hours (4.885 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.29 percent Total biodegradation: 0.16 percent Total sludge adsorption: 48.05 percent Total to Air: 51.08 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.73 14.3 1000 Water 20.2 360 1000 Soil 54.5 720 1000 Sediment 21.6 3.24e+003 0 Persistence Time: 299 hr
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