ChemSpider 2D Image | 2-Methyl-1,3-dioxo-2-indanecarbonitrile | C11H7NO2

2-Methyl-1,3-dioxo-2-indanecarbonitrile

  • Molecular FormulaC11H7NO2
  • Average mass185.179 Da
  • Monoisotopic mass185.047684 Da
  • ChemSpider ID32058445

More details:

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

1H-Indene-2-carbonitrile, 2,3-dihydro-2-methyl-1,3-dioxo- [ACD/Index Name]
2-Methyl-1,3-dioxo-2-indancarbonitril [German] [ACD/IUPAC Name]
2-Methyl-1,3-dioxo-2-indanecarbonitrile [ACD/IUPAC Name]
2-Méthyl-1,3-dioxo-2-indanecarbonitrile [French] [ACD/IUPAC Name]
26351-47-3 [RN]
2-Methyl-1,3-dioxo-2,3-dihydro-1H-indene-2-carbonitrile
MFCD28099555

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

Density: 1.3±0.1 g/cm3
Boiling Point: 397.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.5±27.9 °C
Index of Refraction: 1.594
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 145.94
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 145.94
Polar Surface Area: 58 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 141.5±5.0 cm3

Click to predict properties on the Chemicalize site


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