ChemSpider 2D Image | (2E)-(4-Hydroxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile | C10H6N2O2

(2E)-(4-Hydroxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile

  • Molecular FormulaC10H6N2O2
  • Average mass186.167 Da
  • Monoisotopic mass186.042923 Da
  • ChemSpider ID28518829

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(4-Hydroxy-2-oxo-1,2-dihydro-3H-indol-3-yliden)acetonitril [German] [ACD/IUPAC Name]
(2E)-(4-Hydroxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile [ACD/IUPAC Name]
(2E)-(4-Hydroxy-2-oxo-1,2-dihydro-3H-indol-3-ylidène)acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-(1,2-dihydro-4-hydroxy-2-oxo-3H-indol-3-ylidene)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 471.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.772
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.19
ACD/KOC (pH 5.5): 96.92
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 71.33
Polar Surface Area: 73 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 120.1±3.0 cm3

Click to predict properties on the Chemicalize site


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