ChemSpider 2D Image | N-{3-[(3-Iodo-4-methylphenyl)amino]-3-oxopropyl}cyclopentanecarboxamide | C16H21IN2O2

N-{3-[(3-Iodo-4-methylphenyl)amino]-3-oxopropyl}cyclopentanecarboxamide

  • Molecular FormulaC16H21IN2O2
  • Average mass400.255 Da
  • Monoisotopic mass400.064758 Da
  • ChemSpider ID29998528

More details:

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

Cyclopentanecarboxamide, N-[3-[(3-iodo-4-methylphenyl)amino]-3-oxopropyl]- [ACD/Index Name]
N-{3-[(3-Iod-4-methylphenyl)amino]-3-oxopropyl}cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-{3-[(3-Iodo-4-methylphenyl)amino]-3-oxopropyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{3-[(3-Iodo-4-méthylphényl)amino]-3-oxopropyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 598.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 92.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 333.40
ACD/KOC (pH 5.5): 2226.08
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 333.40
ACD/KOC (pH 7.4): 2226.09
Polar Surface Area: 58 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement