ChemSpider 2D Image | N-[4-(Cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,2-diphenylacetamide | C29H31NO2

N-[4-(Cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,2-diphenylacetamide

  • Molecular FormulaC29H31NO2
  • Average mass425.562 Da
  • Monoisotopic mass425.235474 Da
  • ChemSpider ID23064752

More details:

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

Benzeneacetamide, N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-α-phenyl- [ACD/Index Name]
N-[4-(Cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-[4-(Cyclobutylmethoxy)benzyl]-N-cyclopropyl-2,2-diphenylacetamide [ACD/IUPAC Name]
N-[4-(Cyclobutylméthoxy)benzyl]-N-cyclopropyl-2,2-diphénylacétamide [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: 608.7±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±31.2 °C
Index of Refraction: 1.630
Molar Refractivity: 128.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19167.21
ACD/KOC (pH 5.5): 40461.49
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19167.21
ACD/KOC (pH 7.4): 40461.49
Polar Surface Area: 30 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 361.7±5.0 cm3

Click to predict properties on the Chemicalize site


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