Verapamil C27H38N2O4 structure – Flashcards
Flashcard maker : Alicia Bennett
Molecular Formula | C27H38N2O4 |
Average mass | 454.602 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 586.2±50.0 °C at 760 mmHg |
Flash Point | 308.3±30.1 °C |
Molar Refractivity | 131.9±0.3 cm3 |
Polarizability | 52.3±0.5 10-24cm3 |
Surface Tension | 37.7±3.0 dyne/cm |
Molar Volume | 429.4±3.0 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: | 586.2±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.6 mmHg at 25°C |
Enthalpy of Vaporization: | 87.5±3.0 kJ/mol |
Flash Point: | 308.3±30.1 °C |
Index of Refraction: | 1.526 |
Molar Refractivity: | 131.9±0.3 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 14 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.90 |
ACD/LogD (pH 5.5): | 1.01 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.81 |
ACD/LogD (pH 7.4): | 2.38 |
ACD/BCF (pH 7.4): | 16.01 |
ACD/KOC (pH 7.4): | 90.75 |
Polar Surface Area: | 64 Å2 |
Polarizability: | 52.3±0.5 10-24cm3 |
Surface Tension: | 37.7±3.0 dyne/cm |
Molar Volume: | 429.4±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) = 4.80 Log Kow (Exper. database match) = 3.79 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 532.15 (Adapted Stein & Brown method) Melting Pt (deg C): 227.62 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.18E-009 (Modified Grain method) MP (exp database): < 25 deg C BP (exp database): 243-246 @ 0.01 mm Hg deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4.471 log Kow used: 3.79 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.01495 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.79E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.592E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.79 (exp database) Log Kaw used: -12.444 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.234 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0312 Biowin2 (Non-Linear Model) : 0.9989 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.3379 (recalcitrant) Biowin4 (Primary Survey Model) : 2.9251 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3385 Biowin6 (MITI Non-Linear Model): 0.0405 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1742 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): 5.57E-007 Pa (4.18E-009 mm Hg) Log Koa (Koawin est ): 16.234 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.38 Octanol/air (Koa) model: 4.21E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.995 Mackay model : 0.998 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 185.8488 E-12 cm3/molecule-sec Half-Life = 0.058 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.691 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.634E+006 Log Koc: 6.666 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 = 2.218 (BCF = 165.3) log Kow used: 3.79 (expkow database) Volatilization from Water: Henry LC: 8.79E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.42E+011 hours (5.917E+009 days) Half-Life from Model Lake : 1.549E+012 hours (6.455E+010 days) Removal In Wastewater Treatment: Total removal: 21.47 percent Total biodegradation: 0.25 percent Total sludge adsorption: 21.22 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 4.74e-008 1.38 1000 Water 4.29 4.32e+003 1000 Soil 94.7 8.64e+003 1000 Sediment 1.05 3.89e+004 0 Persistence Time: 7.93e+003 hr