ChemSpider 2D Image | N-[2-(Butylamino)-1-(4a,4b-dihydro-9-phenanthrenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-phenylacetamide | C33H34N2O3

N-[2-(Butylamino)-1-(4a,4b-dihydro-9-phenanthrenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-phenylacetamide

  • Molecular FormulaC33H34N2O3
  • Average mass506.635 Da
  • Monoisotopic mass506.256958 Da
  • ChemSpider ID23361512

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[(2-furanylmethyl)(2-phenylacetyl)amino]-4a,4b-dihydro- [ACD/Index Name]
N-[2-(Butylamino)-1-(4a,4b-dihydro-9-phenanthrenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-1-(4a,4b-dihydro-9-phenanthrenyl)-2-oxoethyl]-N-(2-furylmethyl)-2-phenylacetamide [ACD/IUPAC Name]
N-[2-(Butylamino)-1-(4a,4b-dihydro-9-phénanthrényl)-2-oxoéthyl]-N-(2-furylméthyl)-2-phénylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 757.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.1±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 150.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22117.48
ACD/KOC (pH 5.5): 44827.85
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22117.48
ACD/KOC (pH 7.4): 44827.85
Polar Surface Area: 63 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 418.4±5.0 cm3

Click to predict properties on the Chemicalize site


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