(2E)-2-(2,4-Dimethoxybenzylidene)-1-indanone C18H16O3 structure – Flashcards
Flashcard maker : Chad Lipe
Molecular Formula | C18H16O3 |
Average mass | 280.318 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 476.7±45.0 °C at 760 mmHg |
Flash Point | 234.2±15.1 °C |
Molar Refractivity | 82.6±0.3 cm3 |
Polarizability | 32.7±0.5 10-24cm3 |
Surface Tension | 49.7±3.0 dyne/cm |
Molar Volume | 230.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 476.7±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 74.0±3.0 kJ/mol |
Flash Point: | 234.2±15.1 °C |
Index of Refraction: | 1.634 |
Molar Refractivity: | 82.6±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.20 |
ACD/LogD (pH 5.5): | 3.93 |
ACD/BCF (pH 5.5): | 575.40 |
ACD/KOC (pH 5.5): | 3289.95 |
ACD/LogD (pH 7.4): | 3.93 |
ACD/BCF (pH 7.4): | 575.40 |
ACD/KOC (pH 7.4): | 3289.95 |
Polar Surface Area: | 36 Å2 |
Polarizability: | 32.7±0.5 10-24cm3 |
Surface Tension: | 49.7±3.0 dyne/cm |
Molar Volume: | 230.8±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) = 4.63 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 403.99 (Adapted Stein & Brown method) Melting Pt (deg C): 148.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.67E-007 (Modified Grain method) Subcooled liquid VP: 6.65E-006 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): 1.783 log Kow used: 4.63 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.27277 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.66E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.592E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.63 (KowWin est) Log Kaw used: -7.720 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.350 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9394 Biowin2 (Non-Linear Model) : 0.9746 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3661 (weeks-months) Biowin4 (Primary Survey Model) : 3.5068 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3952 Biowin6 (MITI Non-Linear Model): 0.2134 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2222 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): 0.000887 Pa (6.65E-006 mm Hg) Log Koa (Koawin est ): 12.350 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00338 Octanol/air (Koa) model: 0.55 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.109 Mackay model : 0.213 Octanol/air (Koa) model: 0.978 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 232.6720 E-12 cm3/molecule-sec Half-Life = 0.046 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.552 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 13.650000 E-17 cm3/molecule-sec Half-Life = 0.084 Days (at 7E11 mol/cm3) Half-Life = 2.015 Hrs Fraction sorbed to airborne particulates (phi): 0.161 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3355 Log Koc: 3.526 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 = 2.023 (BCF = 105.5) log Kow used: 4.63 (estimated) Volatilization from Water: Henry LC: 4.66E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.104E+006 hours (8.765E+004 days) Half-Life from Model Lake : 2.295E+007 hours (9.562E+005 days) Removal In Wastewater Treatment: Total removal: 62.65 percent Total biodegradation: 0.57 percent Total sludge adsorption: 62.08 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.00317 0.713 1000 Water 10.2 900 1000 Soil 79.5 1.8e+003 1000 Sediment 10.3 8.1e+003 0 Persistence Time: 1.89e+003 hr
Click to predict properties on the Chemicalize site