ChemSpider 2D Image | N-(4-Chlorobenzyl)-12-methoxypodocarpa-8(14),9(11),12-trien-16-amide | C25H30ClNO2

N-(4-Chlorobenzyl)-12-methoxypodocarpa-8(14),9(11),12-trien-16-amide

  • Molecular FormulaC25H30ClNO2
  • Average mass411.964 Da
  • Monoisotopic mass411.196503 Da
  • ChemSpider ID24736197

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Phenanthrenecarboxamide, N-[(4-chlorophenyl)methyl]-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-, (1S,4aS,10aR)- [ACD/Index Name]
N-(4-Chlorbenzyl)-12-methoxypodocarpa-8(14),9(11),12-trien-16-amid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-12-methoxypodocarpa-8(14),9(11),12-trien-16-amide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-12-méthoxypodocarpa-8(14),9(11),12-trién-16-amide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 585.6±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: 307.9±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 117.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34205.41
ACD/KOC (pH 5.5): 61247.57
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34205.45
ACD/KOC (pH 7.4): 61247.64
Polar Surface Area: 38 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 358.1±3.0 cm3

Click to predict properties on the Chemicalize site


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