8-Isopropenyl-2H-furo[2,3-h]chromen-2-one C14H10O3 structure – Flashcards
Flashcard maker : Brad Bledsoe
Molecular Formula | C14H10O3 |
Average mass | 226.227 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 399.2±37.0 °C at 760 mmHg |
Flash Point | 195.2±26.5 °C |
Molar Refractivity | 64.1±0.3 cm3 |
Polarizability | 25.4±0.5 10-24cm3 |
Surface Tension | 46.5±3.0 dyne/cm |
Molar Volume | 179.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 399.2±37.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 65.0±3.0 kJ/mol |
Flash Point: | 195.2±26.5 °C |
Index of Refraction: | 1.632 |
Molar Refractivity: | 64.1±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.05 |
ACD/LogD (pH 5.5): | 3.11 |
ACD/BCF (pH 5.5): | 136.86 |
ACD/KOC (pH 5.5): | 1176.95 |
ACD/LogD (pH 7.4): | 3.11 |
ACD/BCF (pH 7.4): | 136.86 |
ACD/KOC (pH 7.4): | 1176.95 |
Polar Surface Area: | 39 Å2 |
Polarizability: | 25.4±0.5 10-24cm3 |
Surface Tension: | 46.5±3.0 dyne/cm |
Molar Volume: | 179.8±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) = 2.76 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 362.63 (Adapted Stein & Brown method) Melting Pt (deg C): 116.54 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.22E-006 (Modified Grain method) Subcooled liquid VP: 6.61E-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): 139.2 log Kow used: 2.76 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17.306 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.84E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.758E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.76 (KowWin est) Log Kaw used: -3.935 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.695 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8140 Biowin2 (Non-Linear Model) : 0.9797 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8394 (weeks ) Biowin4 (Primary Survey Model) : 3.7503 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4286 Biowin6 (MITI Non-Linear Model): 0.2229 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3918 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): 0.00881 Pa (6.61E-005 mm Hg) Log Koa (Koawin est ): 6.695 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00034 Octanol/air (Koa) model: 1.22E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0121 Mackay model : 0.0265 Octanol/air (Koa) model: 9.73E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 198.8789 E-12 cm3/molecule-sec Half-Life = 0.054 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.645 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 25.469999 E-17 cm3/molecule-sec Half-Life = 0.045 Days (at 7E11 mol/cm3) Half-Life = 1.080 Hrs Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0193 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2691 Log Koc: 3.430 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 = 1.428 (BCF = 26.78) log Kow used: 2.76 (estimated) Volatilization from Water: Henry LC: 2.84E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 311.6 hours (12.98 days) Half-Life from Model Lake : 3526 hours (146.9 days) Removal In Wastewater Treatment: Total removal: 4.25 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.98 percent Total to Air: 0.16 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0638 0.588 1000 Water 26.2 360 1000 Soil 73.4 720 1000 Sediment 0.283 3.24e+003 0 Persistence Time: 448 hr
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