ChemSpider 2D Image | propafenone(1+) | C21H28NO3

propafenone(1+)

  • Molecular FormulaC21H28NO3
  • Average mass342.451 Da
  • Monoisotopic mass342.206360 Da
  • ChemSpider ID26606371

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, conjugate acid [ACD/Index Name]
2-Hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propyl-1-propanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propyl-1-propanaminium [ACD/IUPAC Name]
2-Hydroxy-3-[2-(3-phénylpropanoyl)phénoxy]-N-propyl-1-propanaminium [French] [ACD/IUPAC Name]
propafenone(1+)
2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-N-propylpropan-1-aminium

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:63650 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 519.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 268.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 18.28
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement