ChemSpider 2D Image | (3Z)-3-(5-Hydroxy-2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-one | C17H13NO2

(3Z)-3-(5-Hydroxy-2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H13NO2
  • Average mass263.291 Da
  • Monoisotopic mass263.094635 Da
  • ChemSpider ID23242326

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-(5-Hydroxy-2,3-dihydro-1H-inden-1-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-(5-Hydroxy-2,3-dihydro-1H-inden-1-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-(5-Hydroxy-2,3-dihydro-1H-indén-1-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-(2,3-dihydro-5-hydroxy-1H-inden-1-ylidene)-1,3-dihydro-, (3Z)- [ACD/Index Name]
3-(5-Hydroxy-indan-1-ylidene)-1,3-dihydro-indol-2-one
CHEMBL175321
GR105659X

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.56
ACD/KOC (pH 5.5): 1400.81
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.87
ACD/KOC (pH 7.4): 1395.29
Polar Surface Area: 49 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

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