ChemSpider 2D Image | N-Cyclopentyl-3-(2-methoxyphenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]propanamide | C28H33NO4S

N-Cyclopentyl-3-(2-methoxyphenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]propanamide

  • Molecular FormulaC28H33NO4S
  • Average mass479.631 Da
  • Monoisotopic mass479.213043 Da
  • ChemSpider ID22194564

More details:

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

Benzenepropanamide, N-cyclopentyl-2-methoxy-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-3-(2-methoxyphenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]propanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-3-(2-methoxyphenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]propanamide [ACD/IUPAC Name]
N-Cyclopentyl-3-(2-méthoxyphényl)-N-[4-méthoxy-3-(2-thiénylméthoxy)benzyl]propanamide [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: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8035.52
ACD/KOC (pH 5.5): 21716.99
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8035.52
ACD/KOC (pH 7.4): 21716.99
Polar Surface Area: 76 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 396.8±5.0 cm3

Click to predict properties on the Chemicalize site


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