Nebivolol C22H25F2NO4 structure – Flashcards
Flashcard maker : Marta Browning
Molecular Formula | C22H25F2NO4 |
Average mass | 405.435 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 600.5±55.0 °C at 760 mmHg |
Flash Point | 316.9±31.5 °C |
Molar Refractivity | 103.1±0.3 cm3 |
Polarizability | 40.9±0.5 10-24cm3 |
Surface Tension | 50.5±3.0 dyne/cm |
Molar Volume | 309.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 600.5±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.8 mmHg at 25°C |
Enthalpy of Vaporization: | 94.0±3.0 kJ/mol |
Flash Point: | 316.9±31.5 °C |
Index of Refraction: | 1.581 |
Molar Refractivity: | 103.1±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.67 |
ACD/LogD (pH 5.5): | 0.83 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.38 |
ACD/LogD (pH 7.4): | 2.36 |
ACD/BCF (pH 7.4): | 17.51 |
ACD/KOC (pH 7.4): | 113.20 |
Polar Surface Area: | 71 Å2 |
Polarizability: | 40.9±0.5 10-24cm3 |
Surface Tension: | 50.5±3.0 dyne/cm |
Molar Volume: | 309.5±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) = 2.97 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 503.38 (Adapted Stein & Brown method) Melting Pt (deg C): 214.18 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.55E-013 (Modified Grain method) Subcooled liquid VP: 4.69E-011 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): 83.99 log Kow used: 2.97 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2681.1 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.46E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.890E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.97 (KowWin est) Log Kaw used: -11.998 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.968 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0550 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0990 (months ) Biowin4 (Primary Survey Model) : 3.5773 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1620 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0102 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): 6.25E-009 Pa (4.69E-011 mm Hg) Log Koa (Koawin est ): 14.968 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 480 Octanol/air (Koa) model: 228 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 287.1125 E-12 cm3/molecule-sec Half-Life = 0.037 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 26.823 Min Ozone Reaction: OVERALL Ozone Rate Constant = 6.011500 E-17 cm3/molecule-sec Half-Life = 0.191 Days (at 7E11 mol/cm3) Half-Life = 4.575 Hrs Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 448 Log Koc: 2.651 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 = 0.937 (BCF = 8.642) log Kow used: 2.97 (estimated) Volatilization from Water: Henry LC: 2.46E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.792E+010 hours (1.997E+009 days) Half-Life from Model Lake : 5.228E+011 hours (2.178E+010 days) Removal In Wastewater Treatment: Total removal: 5.44 percent Total biodegradation: 0.12 percent Total sludge adsorption: 5.32 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 0.00291 0.748 1000 Water 11.5 1.44e+003 1000 Soil 88.2 2.88e+003 1000 Sediment 0.269 1.3e+004 0 Persistence Time: 2.44e+003 hr
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