2,5-Bis(2-furylmethylene)cyclopentanone C15H12O3 structure – Flashcards
Flashcard maker : Patricia Smith
Molecular Formula | C15H12O3 |
Average mass | 240.254 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 416.9±45.0 °C at 760 mmHg |
Flash Point | 201.2±21.4 °C |
Molar Refractivity | 69.1±0.3 cm3 |
Polarizability | 27.4±0.5 10-24cm3 |
Surface Tension | 56.9±3.0 dyne/cm |
Molar Volume | 186.4±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 416.9±45.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 67.0±3.0 kJ/mol |
Flash Point: | 201.2±21.4 °C |
Index of Refraction: | 1.663 |
Molar Refractivity: | 69.1±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.79 |
ACD/LogD (pH 5.5): | 3.77 |
ACD/BCF (pH 5.5): | 431.83 |
ACD/KOC (pH 5.5): | 2678.94 |
ACD/LogD (pH 7.4): | 3.77 |
ACD/BCF (pH 7.4): | 431.83 |
ACD/KOC (pH 7.4): | 2678.94 |
Polar Surface Area: | 43 Å2 |
Polarizability: | 27.4±0.5 10-24cm3 |
Surface Tension: | 56.9±3.0 dyne/cm |
Molar Volume: | 186.4±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) = 3.74 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 354.88 (Adapted Stein & Brown method) Melting Pt (deg C): 120.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.14E-005 (Modified Grain method) Subcooled liquid VP: 0.000101 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): 17.02 log Kow used: 3.74 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 18.139 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 : 2.98E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.117E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.74 (KowWin est) Log Kaw used: -5.914 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.654 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6400 Biowin2 (Non-Linear Model) : 0.2982 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6457 (weeks-months) Biowin4 (Primary Survey Model) : 3.4789 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2162 Biowin6 (MITI Non-Linear Model): 0.0890 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5155 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): 0.0135 Pa (0.000101 mm Hg) Log Koa (Koawin est ): 9.654 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000223 Octanol/air (Koa) model: 0.00111 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00798 Mackay model : 0.0175 Octanol/air (Koa) model: 0.0813 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 138.4531 E-12 cm3/molecule-sec Half-Life = 0.077 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.927 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 27.299999 E-17 cm3/molecule-sec Half-Life = 0.042 Days (at 7E11 mol/cm3) Half-Life = 1.007 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0127 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.172E+004 Log Koc: 4.069 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 = 2.182 (BCF = 152.1) log Kow used: 3.74 (estimated) Volatilization from Water: Henry LC: 2.98E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.046E+004 hours (1269 days) Half-Life from Model Lake : 3.324E+005 hours (1.385E+004 days) Removal In Wastewater Treatment: Total removal: 19.74 percent Total biodegradation: 0.24 percent Total sludge adsorption: 19.50 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 0.0256 0.653 1000 Water 16.9 900 1000 Soil 80.9 1.8e+003 1000 Sediment 2.17 8.1e+003 0 Persistence Time: 1.13e+003 hr
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