ChemSpider 2D Image | (3-Cyano-5,6-dimethyl-2(1H)-pyridinylidene)malononitrile | C11H8N4

(3-Cyano-5,6-dimethyl-2(1H)-pyridinylidene)malononitrile

  • Molecular FormulaC11H8N4
  • Average mass196.208 Da
  • Monoisotopic mass196.074890 Da
  • ChemSpider ID30652202

More details:

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

(3-Cyan-5,6-dimethyl-2(1H)-pyridinyliden)malononitril [German] [ACD/IUPAC Name]
(3-Cyano-5,6-dimethyl-2(1H)-pyridinylidene)malononitrile [ACD/IUPAC Name]
(3-Cyano-5,6-diméthyl-2(1H)-pyridinylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(3-cyano-5,6-dimethyl-2(1H)-pyridinylidene)- [ACD/Index Name]
209117-91-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 233.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.2±27.3 °C
Index of Refraction: 1.576
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.57
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.57
Polar Surface Area: 83 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 160.1±5.0 cm3

Click to predict properties on the Chemicalize site


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