ChemSpider 2D Image | N-(Cyclopropylmethyl)-5-iodo-N-(2-propyn-1-yl)nicotinamide | C13H13IN2O

N-(Cyclopropylmethyl)-5-iodo-N-(2-propyn-1-yl)nicotinamide

  • Molecular FormulaC13H13IN2O
  • Average mass340.160 Da
  • Monoisotopic mass340.007263 Da
  • ChemSpider ID30392391

More details:

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

3-Pyridinecarboxamide, N-(cyclopropylmethyl)-5-iodo-N-2-propyn-1-yl- [ACD/Index Name]
N-(Cyclopropylmethyl)-5-iod-N-(2-propin-1-yl)nicotinamid [German] [ACD/IUPAC Name]
N-(Cyclopropylmethyl)-5-iodo-N-(2-propyn-1-yl)nicotinamide [ACD/IUPAC Name]
N-(Cyclopropylméthyl)-5-iodo-N-(2-propyn-1-yl)nicotinamide [French] [ACD/IUPAC Name]
N-(CYCLOPROPYLMETHYL)-5-IODO-N-(PROP-2-YN-1-YL)PYRIDINE-3-CARBOXAMIDE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 454.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.6±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.90
ACD/KOC (pH 5.5): 296.00
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.90
ACD/KOC (pH 7.4): 296.04
Polar Surface Area: 33 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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