ChemSpider 2D Image | (3E)-3-(1-Phenylethylidene)-1,3-dihydro-2H-indol-2-one | C16H13NO

(3E)-3-(1-Phenylethylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H13NO
  • Average mass235.281 Da
  • Monoisotopic mass235.099716 Da
  • ChemSpider ID30657172

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(1-Phenylethyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-(1-Phenylethylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-(1-Phényléthylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-(1-phenylethylidene)-, (3E)- [ACD/Index Name]
3-(??-methylbenzylidene)oxidole
4717-90-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 264.8±13.7 °C
Index of Refraction: 1.636
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.10
ACD/KOC (pH 5.5): 1555.70
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.10
ACD/KOC (pH 7.4): 1555.71
Polar Surface Area: 29 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site


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