ChemSpider 2D Image | N-(Abieta-8,11,13-trien-18-yl)-2-(4-methoxyphenyl)acetamide | C29H39NO2

N-(Abieta-8,11,13-trien-18-yl)-2-(4-methoxyphenyl)acetamide

  • Molecular FormulaC29H39NO2
  • Average mass433.625 Da
  • Monoisotopic mass433.298065 Da
  • ChemSpider ID64973813

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Benzeneacetamide, 4-methoxy-N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]- [ACD/Index Name]
N-(Abieta-8,11,13-trien-18-yl)-2-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(Abieta-8,11,13-trien-18-yl)-2-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-(Abiéta-8,11,13-trién-18-yl)-2-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 592.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.2±26.8 °C
Index of Refraction: 1.546
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.52
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 187782.22
ACD/KOC (pH 5.5): 207232.44
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 187782.42
ACD/KOC (pH 7.4): 207232.67
Polar Surface Area: 38 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 416.2±3.0 cm3

Click to predict properties on the Chemicalize site


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