ChemSpider 2D Image | 3-Cyclohexyl-N-[3-(7,10-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromen-6-yl)phenyl]propanamide | C30H39NO4

3-Cyclohexyl-N-[3-(7,10-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromen-6-yl)phenyl]propanamide

  • Molecular FormulaC30H39NO4
  • Average mass477.635 Da
  • Monoisotopic mass477.287903 Da
  • ChemSpider ID21762384

More details:

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

3-Cyclohexyl-N-[3-(7,10-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromen-6-yl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclohexyl-N-[3-(7,10-dimethoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromen-6-yl)phenyl]propanamide [ACD/IUPAC Name]
3-Cyclohexyl-N-[3-(7,10-diméthoxy-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromén-6-yl)phényl]propanamide [French] [ACD/IUPAC Name]
Cyclohexanepropanamide, N-[3-(2,3,4,4a,6,10b-hexahydro-7,10-dimethoxy-1H-dibenzo[b,d]pyran-6-yl)phenyl]- [ACD/Index Name]
MFCD09763815
N-[3-(7,10-dimethoxy(1,2,3,4,10b,4a-hexahydro-6H-benzo[c]chromen-6-yl))phenyl]-3-cyclohexylpropanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 645.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.0±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 138.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 114416.17
ACD/KOC (pH 5.5): 145359.25
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114416.80
ACD/KOC (pH 7.4): 145360.05
Polar Surface Area: 57 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 423.5±3.0 cm3

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