ChemSpider 2D Image | N-Cyclopropyl-2-(4-fluorophenyl)-N-(4-isopropylbenzyl)cyclopropanecarboxamide | C23H26FNO

N-Cyclopropyl-2-(4-fluorophenyl)-N-(4-isopropylbenzyl)cyclopropanecarboxamide

  • Molecular FormulaC23H26FNO
  • Average mass351.457 Da
  • Monoisotopic mass351.199829 Da
  • ChemSpider ID33074283

More details:

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

Cyclopropanecarboxamide, N-cyclopropyl-2-(4-fluorophenyl)-N-[[4-(1-methylethyl)phenyl]methyl]- [ACD/Index Name]
N-Cyclopropyl-2-(4-fluorophenyl)-N-(4-isopropylbenzyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-fluorophényl)-N-(4-isopropylbenzyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-fluorphenyl)-N-(4-isopropylbenzyl)cyclopropancarboxamid [German] [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: 497.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1056.83
ACD/KOC (pH 5.5): 5083.75
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1056.83
ACD/KOC (pH 7.4): 5083.75
Polar Surface Area: 20 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 302.1±5.0 cm3

Click to predict properties on the Chemicalize site


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