ChemSpider 2D Image | N-(Abieta-8,11,13-trien-18-yl)-N-(4-acetamido-4-phenylbutyl)acetamide | C34H48N2O2

N-(Abieta-8,11,13-trien-18-yl)-N-(4-acetamido-4-phenylbutyl)acetamide

  • Molecular FormulaC34H48N2O2
  • Average mass516.757 Da
  • Monoisotopic mass516.371582 Da
  • ChemSpider ID8589641

More details:

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

Acetamide, N-[4-(acetylamino)-4-phenylbutyl]-N-[[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)-N-(4-acetamido-4-phenylbutyl)acetamid [German] [ACD/IUPAC Name]
N-(Abieta-8,11,13-trien-18-yl)-N-(4-acetamido-4-phenylbutyl)acetamide [ACD/IUPAC Name]
N-(Abiéta-8,11,13-trién-18-yl)-N-(4-acétamido-4-phénylbutyl)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: 685.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 169615.11
ACD/KOC (pH 5.5): 192675.83
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 169615.30
ACD/KOC (pH 7.4): 192676.03
Polar Surface Area: 49 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 496.4±3.0 cm3

Click to predict properties on the Chemicalize site


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