ChemSpider 2D Image | 1-Cyano-N-(2-iodophenyl)cyclopentanecarboxamide | C13H13IN2O

1-Cyano-N-(2-iodophenyl)cyclopentanecarboxamide

  • Molecular FormulaC13H13IN2O
  • Average mass340.160 Da
  • Monoisotopic mass340.007263 Da
  • ChemSpider ID34455362

More details:

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

1-Cyan-N-(2-iodphenyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-Cyano-N-(2-iodophenyl)cyclopentanecarboxamide [ACD/IUPAC Name]
1-Cyano-N-(2-iodophényl)cyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-cyano-N-(2-iodophenyl)- [ACD/Index Name]
1-cyano-N-(2-iodophenyl)cyclopentane-1-carboxamide
879447-46-8 [RN]
MFCD16241183

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

Density: 1.7±0.1 g/cm3
Boiling Point: 505.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±25.9 °C
Index of Refraction: 1.640
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.81
ACD/KOC (pH 5.5): 642.94
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.81
ACD/KOC (pH 7.4): 642.94
Polar Surface Area: 53 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site


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