ChemSpider 2D Image | N-Cyclopentyl-2-iodo-N-isobutylbenzamide | C16H22INO

N-Cyclopentyl-2-iodo-N-isobutylbenzamide

  • Molecular FormulaC16H22INO
  • Average mass371.256 Da
  • Monoisotopic mass371.074585 Da
  • ChemSpider ID34464594

More details:

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

Benzamide, N-cyclopentyl-2-iodo-N-(2-methylpropyl)- [ACD/Index Name]
N-Cyclopentyl-2-iod-N-isobutylbenzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-2-iodo-N-isobutylbenzamide [ACD/IUPAC Name]
N-Cyclopentyl-2-iodo-N-isobutylbenzamide [French] [ACD/IUPAC Name]
N-cyclopentyl-2-iodo-N-(2-methylpropyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 438.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.2±24.0 °C
Index of Refraction: 1.592
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1361.84
ACD/KOC (pH 5.5): 6095.45
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1361.84
ACD/KOC (pH 7.4): 6095.45
Polar Surface Area: 20 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 259.6±5.0 cm3

Click to predict properties on the Chemicalize site


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