ChemSpider 2D Image | 5-Chloro-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]nicotinonitrile | C14H9ClN4O

5-Chloro-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]nicotinonitrile

  • Molecular FormulaC14H9ClN4O
  • Average mass284.701 Da
  • Monoisotopic mass284.046478 Da
  • ChemSpider ID30180583

More details:

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

3-Pyridinecarbonitrile, 5-chloro-6-[(2,3-dihydro-2-oxo-1H-indol-5-yl)amino]- [ACD/Index Name]
5-Chlor-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]nicotinonitril [German] [ACD/IUPAC Name]
5-Chloro-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]nicotinonitrile [ACD/IUPAC Name]
5-Chloro-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]nicotinonitrile [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: 478.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.3±28.7 °C
Index of Refraction: 1.701
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.60
ACD/KOC (pH 5.5): 501.85
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.60
ACD/KOC (pH 7.4): 501.86
Polar Surface Area: 78 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 189.4±5.0 cm3

Click to predict properties on the Chemicalize site


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