ChemSpider 2D Image | (1-~2~H)-1,3-Dihydro-2H-indol-2-one | C8H6DNO

(1-2H)-1,3-Dihydro-2H-indol-2-one

  • Molecular FormulaC8H6DNO
  • Average mass134.153 Da
  • Monoisotopic mass134.059036 Da
  • ChemSpider ID95624074

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-2H)-1,3-Dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(1-2H)-1,3-Dihydro-2H-indol-2-one [ACD/IUPAC Name]
(1-2H)-1,3-Dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-1-d- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.7±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 177.8±9.8 °C
Index of Refraction: 1.586
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 93.29
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.29
Polar Surface Area: 29 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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