ChemSpider 2D Image | (3-Cyano-4-methyl-2(5H)-furanylidene)malononitrile | C9H5N3O

(3-Cyano-4-methyl-2(5H)-furanylidene)malononitrile

  • Molecular FormulaC9H5N3O
  • Average mass171.156 Da
  • Monoisotopic mass171.043259 Da
  • ChemSpider ID25940768

More details:

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

(3-Cyan-4-methyl-2(5H)-furanyliden)malononitril [German] [ACD/IUPAC Name]
(3-Cyano-4-methyl-2(5H)-furanylidene)malononitrile [ACD/IUPAC Name]
(3-Cyano-4-méthyl-2(5H)-furanylidène)malononitrile [French] [ACD/IUPAC Name]
2-dicyanomethylene-3-cyano-4-methyl-2,5-dihydrofuran
Propanedinitrile, 2-(3-cyano-4-methyl-2(5H)-furanylidene)- [ACD/Index Name]
3-cyano-2-(dicyano)methylene-4-methyl-2,5-dihydrofuran

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

Density: 1.3±0.1 g/cm3
Boiling Point: 242.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 96.4±20.2 °C
Index of Refraction: 1.548
Molar Refractivity: 42.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.26
ACD/KOC (pH 5.5): 98.27
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 98.27
Polar Surface Area: 81 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 132.7±5.0 cm3

Click to predict properties on the Chemicalize site


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