ChemSpider 2D Image | trans-4-(Aminomethyl)-N-(4-iodophenyl)cyclohexanecarboxamide | C14H19IN2O

trans-4-(Aminomethyl)-N-(4-iodophenyl)cyclohexanecarboxamide

  • Molecular FormulaC14H19IN2O
  • Average mass358.218 Da
  • Monoisotopic mass358.054199 Da
  • ChemSpider ID72119196

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclohexanecarboxamide, 4-(aminomethyl)-N-(4-iodophenyl)-, trans- [ACD/Index Name]
trans-4-(Aminomethyl)-N-(4-iodophenyl)cyclohexanecarboxamide [ACD/IUPAC Name]
trans-4-(Aminométhyl)-N-(4-iodophényl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
trans-4-(Aminomethyl)-N-(4-iodphenyl)cyclohexancarboxamid [German] [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: 489.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.7±21.8 °C
Index of Refraction: 1.631
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 55 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 231.9±3.0 cm3

Click to predict properties on the Chemicalize site


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