N-Furfuryl Pyrrole C9H9NO structure – Flashcards
Flashcard maker : Brooke Sharp
Contents
Molecular Formula | C9H9NO |
Average mass | 147.174 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 256.7±0.0 °C at 760 mmHg |
Flash Point | 92.8±0.0 °C |
Molar Refractivity | 44.3±0.5 cm3 |
Polarizability | 17.5±0.5 10-24cm3 |
Surface Tension | 39.8±7.0 dyne/cm |
Molar Volume | 137.6±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 256.7±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 47.4±3.0 kJ/mol |
Flash Point: | 92.8±0.0 °C |
Index of Refraction: | 1.557 |
Molar Refractivity: | 44.3±0.5 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.88 |
ACD/LogD (pH 5.5): | 2.20 |
ACD/BCF (pH 5.5): | 27.61 |
ACD/KOC (pH 5.5): | 374.24 |
ACD/LogD (pH 7.4): | 2.20 |
ACD/BCF (pH 7.4): | 27.61 |
ACD/KOC (pH 7.4): | 374.24 |
Polar Surface Area: | 18 Å2 |
Polarizability: | 17.5±0.5 10-24cm3 |
Surface Tension: | 39.8±7.0 dyne/cm |
Molar Volume: | 137.6±7.0 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) = 2.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 224.28 (Adapted Stein & Brown method) Melting Pt (deg C): 31.64 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0858 (Modified Grain method) BP (exp database): 76-78 @ 1 mm Hg deg C Subcooled liquid VP: 0.0984 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): 568 log Kow used: 2.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 762.62 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.56E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.925E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.50 (KowWin est) Log Kaw used: -3.195 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.695 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6775 Biowin2 (Non-Linear Model) : 0.7148 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8739 (weeks ) Biowin4 (Primary Survey Model) : 3.6354 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2761 Biowin6 (MITI Non-Linear Model): 0.2676 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1607 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): 13.1 Pa (0.0984 mm Hg) Log Koa (Koawin est ): 5.695 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.29E-007 Octanol/air (Koa) model: 1.22E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.26E-006 Mackay model : 1.83E-005 Octanol/air (Koa) model: 9.73E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.9340 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.639 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1.33E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3320 Log Koc: 3.521 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 = 1.228 (BCF = 16.9) log Kow used: 2.50 (estimated) Volatilization from Water: Henry LC: 1.56E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 46.77 hours (1.949 days) Half-Life from Model Lake : 611.9 hours (25.5 days) Removal In Wastewater Treatment: Total removal: 3.93 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.98 percent Total to Air: 0.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.152 1.28 1000 Water 27 360 1000 Soil 72.7 720 1000 Sediment 0.188 3.24e+003 0 Persistence Time: 429 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop