ChemSpider 2D Image | 2-(Dicyanomethylene)-5,6-dimethyl-1,2-dihydro-3,4-pyridinedicarbonitrile | C12H7N5

2-(Dicyanomethylene)-5,6-dimethyl-1,2-dihydro-3,4-pyridinedicarbonitrile

  • Molecular FormulaC12H7N5
  • Average mass221.217 Da
  • Monoisotopic mass221.070145 Da
  • ChemSpider ID28634977

More details:

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

2-(Dicyanmethylen)-5,6-dimethyl-1,2-dihydro-3,4-pyridindicarbonitril [German] [ACD/IUPAC Name]
2-(Dicyanomethylene)-5,6-dimethyl-1,2-dihydro-3,4-pyridinedicarbonitrile [ACD/IUPAC Name]
2-(Dicyanométhylène)-5,6-diméthyl-1,2-dihydro-3,4-pyridinedicarbonitrile [French] [ACD/IUPAC Name]
3,4-Pyridinedicarbonitrile, 2-(dicyanomethylene)-1,2-dihydro-5,6-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 199.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 74.2±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.10
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.10
Polar Surface Area: 107 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 170.1±5.0 cm3

Click to predict properties on the Chemicalize site


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