1-Ethyl-3-propylbenzene C11H16 structure – Flashcards
Flashcard maker : Kayden Hussain
Molecular Formula | C11H16 |
Average mass | 148.245 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 203.2±10.0 °C at 760 mmHg |
Flash Point | 69.6±7.1 °C |
Molar Refractivity | 50.0±0.3 cm3 |
Polarizability | 19.8±0.5 10-24cm3 |
Surface Tension | 29.6±3.0 dyne/cm |
Molar Volume | 171.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 203.2±10.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 42.1±0.8 kJ/mol |
Flash Point: | 69.6±7.1 °C |
Index of Refraction: | 1.494 |
Molar Refractivity: | 50.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.73 |
ACD/LogD (pH 5.5): | 4.45 |
ACD/BCF (pH 5.5): | 1431.36 |
ACD/KOC (pH 5.5): | 6316.60 |
ACD/LogD (pH 7.4): | 4.45 |
ACD/BCF (pH 7.4): | 1431.36 |
ACD/KOC (pH 7.4): | 6316.60 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 19.8±0.5 10-24cm3 |
Surface Tension: | 29.6±3.0 dyne/cm |
Molar Volume: | 171.6±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) = 4.56 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 210.63 (Adapted Stein & Brown method) Melting Pt (deg C): -5.58 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.211 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 9.834 log Kow used: 4.56 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5.5367 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.54E-002 atm-m3/mole Group Method: 2.08E-002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.185E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.56 (KowWin est) Log Kaw used: -0.201 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.761 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7863 Biowin2 (Non-Linear Model) : 0.8867 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7219 (weeks-months) Biowin4 (Primary Survey Model) : 3.4968 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2428 Biowin6 (MITI Non-Linear Model): 0.2584 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0776 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.8012 BioHC Half-Life (days) : 6.3277 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 26 Pa (0.195 mm Hg) Log Koa (Koawin est ): 4.761 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.15E-007 Octanol/air (Koa) model: 1.42E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.17E-006 Mackay model : 9.23E-006 Octanol/air (Koa) model: 1.13E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 15.6055 E-12 cm3/molecule-sec Half-Life = 0.685 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.225 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.7E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2989 Log Koc: 3.475 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 = 2.812 (BCF = 648.5) log Kow used: 4.56 (estimated) Volatilization from Water: Henry LC: 0.0208 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.277 hours Half-Life from Model Lake : 116 hours (4.834 days) Removal In Wastewater Treatment: Total removal: 92.57 percent Total biodegradation: 0.19 percent Total sludge adsorption: 39.59 percent Total to Air: 52.80 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.79 16.4 1000 Water 11.3 900 1000 Soil 77.2 1.8e+003 1000 Sediment 9.69 8.1e+003 0 Persistence Time: 693 hr
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