cinitapride C21H30N4O4 structure – Flashcards
Flashcard maker : Viola Marenco
Molecular Formula | C21H30N4O4 |
Average mass | 402.487 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 579.8±50.0 °C at 760 mmHg |
Flash Point | 304.5±30.1 °C |
Molar Refractivity | 111.0±0.4 cm3 |
Polarizability | 44.0±0.5 10-24cm3 |
Surface Tension | 58.1±5.0 dyne/cm |
Molar Volume | 323.2±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 579.8±50.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.6 mmHg at 25°C |
Enthalpy of Vaporization: | 86.7±3.0 kJ/mol |
Flash Point: | 304.5±30.1 °C |
Index of Refraction: | 1.603 |
Molar Refractivity: | 111.0±0.4 cm3 |
#H bond acceptors: | 8 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 7 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.87 |
ACD/LogD (pH 5.5): | 0.34 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 2.02 |
ACD/LogD (pH 7.4): | 1.95 |
ACD/BCF (pH 7.4): | 9.47 |
ACD/KOC (pH 7.4): | 81.85 |
Polar Surface Area: | 113 Å2 |
Polarizability: | 44.0±0.5 10-24cm3 |
Surface Tension: | 58.1±5.0 dyne/cm |
Molar Volume: | 323.2±5.0 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) = 4.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 592.51 (Adapted Stein & Brown method) Melting Pt (deg C): 255.81 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.51E-013 (Modified Grain method) Subcooled liquid VP: 1.16E-010 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): 0.2171 log Kow used: 4.84 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 21.536 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Aromatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.26E-017 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.562E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.84 (KowWin est) Log Kaw used: -15.288 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 20.128 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1539 Biowin2 (Non-Linear Model) : 0.0121 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.6380 (recalcitrant) Biowin4 (Primary Survey Model) : 3.0448 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3025 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.2472 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-008 Pa (1.16E-010 mm Hg) Log Koa (Koawin est ): 20.128 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 194 Octanol/air (Koa) model: 3.3E+007 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 = 323.5630 E-12 cm3/molecule-sec Half-Life = 0.033 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 23.801 Min Ozone Reaction: OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec Half-Life = 0.057 Days (at 7E11 mol/cm3) Half-Life = 1.375 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 : 2.017E+004 Log Koc: 4.305 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 = 3.027 (BCF = 1065) log Kow used: 4.84 (estimated) Volatilization from Water: Henry LC: 1.26E-017 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.322E+013 hours (3.884E+012 days) Half-Life from Model Lake : 1.017E+015 hours (4.237E+013 days) Removal In Wastewater Treatment: Total removal: 72.00 percent Total biodegradation: 0.64 percent Total sludge adsorption: 71.36 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 2.52e-007 0.503 1000 Water 3.15 4.32e+003 1000 Soil 86.2 8.64e+003 1000 Sediment 10.7 3.89e+004 0 Persistence Time: 9.11e+003 hr
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