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
    • Experimental Melting Point:

      230-233 °C (Decomposes) LabNetwork LN01278312

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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