ChemSpider 2D Image | (2E)-N-(Abieta-8,11,13-trien-18-yl)-3-(4-isopropylphenyl)acrylamide | C32H43NO

(2E)-N-(Abieta-8,11,13-trien-18-yl)-3-(4-isopropylphenyl)acrylamide

  • Molecular FormulaC32H43NO
  • Average mass457.690 Da
  • Monoisotopic mass457.334473 Da
  • ChemSpider ID126773254

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2E)-N-(Abieta-8,11,13-trien-18-yl)-3-(4-isopropylphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(Abieta-8,11,13-trien-18-yl)-3-(4-isopropylphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(Abiéta-8,11,13-trién-18-yl)-3-(4-isopropylphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[4-(1-methylethyl)phenyl]-N-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl]methyl]-, (2E)- [ACD/Index 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: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 372.8±16.5 °C
Index of Refraction: 1.560
Molar Refractivity: 145.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 8.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1196526.50
ACD/LogD (pH 7.4): 8.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1196526.50
Polar Surface Area: 29 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 450.4±3.0 cm3

Click to predict properties on the Chemicalize site


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