2,6-Difluoropyridine C5H3F2N structure – Flashcards
Flashcard maker : Rae Jordan
Contents
Molecular Formula | C5H3F2N |
Average mass | 115.081 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 134.3±20.0 °C at 760 mmHg |
Flash Point | 33.9±0.0 °C |
Molar Refractivity | 24.3±0.3 cm3 |
Polarizability | 9.6±0.5 10-24cm3 |
Surface Tension | 31.4±3.0 dyne/cm |
Molar Volume | 91.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 134.3±20.0 °C at 760 mmHg |
Vapour Pressure: | 10.0±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 35.6±3.0 kJ/mol |
Flash Point: | 33.9±0.0 °C |
Index of Refraction: | 1.447 |
Molar Refractivity: | 24.3±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.99 |
ACD/LogD (pH 5.5): | 1.01 |
ACD/BCF (pH 5.5): | 3.44 |
ACD/KOC (pH 5.5): | 84.21 |
ACD/LogD (pH 7.4): | 1.01 |
ACD/BCF (pH 7.4): | 3.44 |
ACD/KOC (pH 7.4): | 84.21 |
Polar Surface Area: | 13 Å2 |
Polarizability: | 9.6±0.5 10-24cm3 |
Surface Tension: | 31.4±3.0 dyne/cm |
Molar Volume: | 91.1±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) = 1.21 Log Kow (Exper. database match) = 1.17 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 102.42 (Adapted Stein & Brown method) Melting Pt (deg C): -34.62 (Mean or Weighted MP) VP(mm Hg,25 deg C): 12.5 (Mean VP of Antoine & Grain methods) BP (exp database): 125 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.047e+004 log Kow used: 1.17 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 22174 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.60E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.808E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.17 (exp database) Log Kaw used: -3.406 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.576 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -1.0818 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9168 (months ) Biowin4 (Primary Survey Model) : 3.6899 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3957 Biowin6 (MITI Non-Linear Model): 0.0001 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.1909 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): 1.55E+003 Pa (11.6 mm Hg) Log Koa (Koawin est ): 4.576 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E-009 Octanol/air (Koa) model: 9.25E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.01E-008 Mackay model : 1.55E-007 Octanol/air (Koa) model: 7.4E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.5806 E-12 cm3/molecule-sec Half-Life = 18.424 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.13E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 86.58 Log Koc: 1.937 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 = 0.201 (BCF = 1.588) log Kow used: 1.17 (expkow database) Volatilization from Water: Henry LC: 9.6E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 66.52 hours (2.772 days) Half-Life from Model Lake : 815.6 hours (33.98 days) Removal In Wastewater Treatment: Total removal: 2.43 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 percent Total to Air: 0.54 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 4.86 442 1000 Water 47.7 1.44e+003 1000 Soil 47.4 2.88e+003 1000 Sediment 0.106 1.3e+004 0 Persistence Time: 723 hr
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