ChemSpider 2D Image | (3Z)-5-Amino-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one | C16H14N2O2

(3Z)-5-Amino-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H14N2O2
  • Average mass266.295 Da
  • Monoisotopic mass266.105530 Da
  • ChemSpider ID24645407

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Amino-3-(4-methoxybenzyliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Amino-3-(4-methoxybenzylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Amino-3-(4-méthoxybenzylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(3Z)-5-amino-3-[(4-methoxyphenyl)methylidene]-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 5-amino-1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±30.1 °C
Index of Refraction: 1.695
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 21.86
ACD/KOC (pH 5.5): 308.34
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.96
ACD/KOC (pH 7.4): 338.02
Polar Surface Area: 64 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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