1-Methoxy-4-propoxybenzene C10H14O2 structure – Flashcards
Flashcard maker : Malcolm Bright
Molecular Formula | C10H14O2 |
Average mass | 166.217 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 240.2±13.0 °C at 760 mmHg |
Flash Point | 88.2±19.4 °C |
Molar Refractivity | 48.9±0.3 cm3 |
Polarizability | 19.4±0.5 10-24cm3 |
Surface Tension | 30.4±3.0 dyne/cm |
Molar Volume | 170.5±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 240.2±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 45.8±3.0 kJ/mol |
Flash Point: | 88.2±19.4 °C |
Index of Refraction: | 1.485 |
Molar Refractivity: | 48.9±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.16 |
ACD/LogD (pH 5.5): | 2.61 |
ACD/BCF (pH 5.5): | 56.95 |
ACD/KOC (pH 5.5): | 628.34 |
ACD/LogD (pH 7.4): | 2.61 |
ACD/BCF (pH 7.4): | 56.95 |
ACD/KOC (pH 7.4): | 628.34 |
Polar Surface Area: | 18 Å2 |
Polarizability: | 19.4±0.5 10-24cm3 |
Surface Tension: | 30.4±3.0 dyne/cm |
Molar Volume: | 170.5±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) = 3.14 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 231.03 (Adapted Stein & Brown method) Melting Pt (deg C): 16.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0741 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 134.2 log Kow used: 3.14 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 53.199 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.32E-005 atm-m3/mole Group Method: 6.74E-003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.208E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.14 (KowWin est) Log Kaw used: -2.867 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.007 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9322 Biowin2 (Non-Linear Model) : 0.9942 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7156 (weeks-months) Biowin4 (Primary Survey Model) : 3.7622 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7406 Biowin6 (MITI Non-Linear Model): 0.8521 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7032 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): 9.33 Pa (0.07 mm Hg) Log Koa (Koawin est ): 6.007 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.21E-007 Octanol/air (Koa) model: 2.49E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.16E-005 Mackay model : 2.57E-005 Octanol/air (Koa) model: 2E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 29.8748 E-12 cm3/molecule-sec Half-Life = 0.358 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.296 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.87E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 285.2 Log Koc: 2.455 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 = 1.715 (BCF = 51.94) log Kow used: 3.14 (estimated) Volatilization from Water: Henry LC: 0.00674 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.428 hours Half-Life from Model Lake : 123.7 hours (5.153 days) Removal In Wastewater Treatment: Total removal: 73.54 percent Total biodegradation: 0.06 percent Total sludge adsorption: 4.35 percent Total to Air: 69.14 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.82 8.59 1000 Water 34.6 900 1000 Soil 60.5 1.8e+003 1000 Sediment 1.08 8.1e+003 0 Persistence Time: 232 hr
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