2-Undecyl-1H-imidazole C14H26N2 structure – Flashcards
Flashcard maker : Ruth Jones
Molecular Formula | C14H26N2 |
Average mass | 222.370 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 375.0±11.0 °C at 760 mmHg |
Flash Point | 172.1±5.7 °C |
Molar Refractivity | 70.0±0.3 cm3 |
Polarizability | 27.8±0.5 10-24cm3 |
Surface Tension | 36.5±3.0 dyne/cm |
Molar Volume | 242.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 375.0±11.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 59.8±3.0 kJ/mol |
Flash Point: | 172.1±5.7 °C |
Index of Refraction: | 1.490 |
Molar Refractivity: | 70.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 10 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.94 |
ACD/LogD (pH 5.5): | 2.83 |
ACD/BCF (pH 5.5): | 23.17 |
ACD/KOC (pH 5.5): | 72.06 |
ACD/LogD (pH 7.4): | 4.21 |
ACD/BCF (pH 7.4): | 557.49 |
ACD/KOC (pH 7.4): | 1733.55 |
Polar Surface Area: | 29 Å2 |
Polarizability: | 27.8±0.5 10-24cm3 |
Surface Tension: | 36.5±3.0 dyne/cm |
Molar Volume: | 242.4±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) = 5.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 390.40 (Adapted Stein & Brown method) Melting Pt (deg C): 130.66 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.24E-006 (Modified Grain method) Subcooled liquid VP: 1.42E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.6498 log Kow used: 5.52 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.55739 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.05E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.584E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.52 (KowWin est) Log Kaw used: -2.540 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.060 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8048 Biowin2 (Non-Linear Model) : 0.9065 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9312 (weeks ) Biowin4 (Primary Survey Model) : 3.7274 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4565 Biowin6 (MITI Non-Linear Model): 0.5266 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3600 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): 0.00189 Pa (1.42E-005 mm Hg) Log Koa (Koawin est ): 8.060 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00158 Octanol/air (Koa) model: 2.82E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0541 Mackay model : 0.113 Octanol/air (Koa) model: 0.00225 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 103.2239 E-12 cm3/molecule-sec Half-Life = 0.104 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.243 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0833 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7516 Log Koc: 3.876 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 = 2.548 (BCF = 353.2) log Kow used: 5.52 (estimated) Volatilization from Water: Henry LC: 7.05E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 13.91 hours Half-Life from Model Lake : 276.7 hours (11.53 days) Removal In Wastewater Treatment: Total removal: 88.58 percent Total biodegradation: 0.74 percent Total sludge adsorption: 87.62 percent Total to Air: 0.22 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.183 2.49 1000 Water 11.6 360 1000 Soil 50.1 720 1000 Sediment 38.1 3.24e+003 0 Persistence Time: 695 hr
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