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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