ChemSpider 2D Image | (2-Methyl-6-phenyl-1-propyl-4(1H)-pyridinylidene)malononitrile | C18H17N3

(2-Methyl-6-phenyl-1-propyl-4(1H)-pyridinylidene)malononitrile

  • Molecular FormulaC18H17N3
  • Average mass275.348 Da
  • Monoisotopic mass275.142242 Da
  • ChemSpider ID30656511

More details:

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

(2-Methyl-6-phenyl-1-propyl-4(1H)-pyridinyliden)malononitril [German] [ACD/IUPAC Name]
(2-Methyl-6-phenyl-1-propyl-4(1H)-pyridinylidene)malononitrile [ACD/IUPAC Name]
(2-Méthyl-6-phényl-1-propyl-4(1H)-pyridinylidène)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-(2-methyl-6-phenyl-1-propyl-4(1H)-pyridinylidene)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 156.6±17.1 °C
Index of Refraction: 1.580
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.16
ACD/KOC (pH 5.5): 684.32
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.17
ACD/KOC (pH 7.4): 684.40
Polar Surface Area: 51 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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