ChemSpider 2D Image | 3,3-Bis[4-hydroxy(~2~H_4_)phenyl]-1,3-dihydro-2H-indol-2-one | C20H7D8NO3

3,3-Bis[4-hydroxy(2H4)phenyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC20H7D8NO3
  • Average mass325.387 Da
  • Monoisotopic mass325.155396 Da
  • ChemSpider ID58780327

  • Non-standard isotope - Non-standard isotope

More details:

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

2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl-2,3,5,6-d4)- [ACD/Index Name]
3,3-Bis[4-hydroxy(2H4)phenyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3,3-Bis[4-hydroxy(2H4)phenyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3,3-Bis[4-hydroxy(2H4)phényl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 562.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.98
ACD/KOC (pH 5.5): 1146.70
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.72
ACD/KOC (pH 7.4): 1135.73
Polar Surface Area: 70 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 234.7±3.0 cm3

Click to predict properties on the Chemicalize site


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