ChemSpider 2D Image | N-Benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide | C30H34N2O5

N-Benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide

  • Molecular FormulaC30H34N2O5
  • Average mass502.601 Da
  • Monoisotopic mass502.246765 Da
  • ChemSpider ID4238154

More details:

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

Benzamide, 3,4,5-trimethoxy-N-[1-[(phenylamino)carbonyl]cyclohexyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]benzamide [ACD/IUPAC Name]
N-Benzyl-3,4,5-triméthoxy-N-[1-(phénylcarbamoyl)cyclohexyl]benzamide [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: 733.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.2±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 142.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3140.45
ACD/KOC (pH 5.5): 11085.12
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3140.48
ACD/KOC (pH 7.4): 11085.21
Polar Surface Area: 77 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 410.4±5.0 cm3

Click to predict properties on the Chemicalize site


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