Found 12 results

Search term: MF = 'C_{33}H_{47}NO_{2}'
ChemSpider 2D Image | N-(Abieta-8,11,13-trien-18-yl)-4-(hexyloxy)benzamide | C33H47NO2

N-(Abieta-8,11,13-trien-18-yl)-4-(hexyloxy)benzamide

  • Molecular FormulaC33H47NO2
  • Average mass489.732 Da
  • Monoisotopic mass489.360687 Da
  • ChemSpider ID126773315

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Benzamide, 4-(hexyloxy)-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)-4-(hexyloxy)benzamid [German] [ACD/IUPAC Name]
N-(Abieta-8,11,13-trien-18-yl)-4-(hexyloxy)benzamide [ACD/IUPAC Name]
N-(Abiéta-8,11,13-trién-18-yl)-4-(hexyloxy)benzamide [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: 614.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.5±28.2 °C
Index of Refraction: 1.535
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6557339.00
ACD/LogD (pH 7.4): 10.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6557339.00
Polar Surface Area: 38 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 483.8±3.0 cm3

Click to predict properties on the Chemicalize site


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