ChemSpider 2D Image | 6-(4-Hydroxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one | C19H14N2O2

6-(4-Hydroxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC19H14N2O2
  • Average mass302.327 Da
  • Monoisotopic mass302.105530 Da
  • ChemSpider ID24808539

More details:

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

2H-Indol-2-one, 1,3-dihydro-6-(4-hydroxyphenyl)-3-(1H-pyrrol-2-ylmethylene)- [ACD/Index Name]
6-(4-Hydroxyphenyl)-3-(1H-pyrrol-2-ylmethylen)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-(4-Hydroxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-(4-Hydroxyphényl)-3-(1H-pyrrol-2-ylméthylène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
Kinome_2847

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.737
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.87
ACD/KOC (pH 5.5): 1051.10
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.67
ACD/KOC (pH 7.4): 1040.31
Polar Surface Area: 65 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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