ChemSpider 2D Image | 1-(2-~2~H_1_)Indanone | C9H7DO

1-(2-2H1)Indanone

  • Molecular FormulaC9H7DO
  • Average mass133.165 Da
  • Monoisotopic mass133.063797 Da
  • ChemSpider ID9150723

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-2H1)Indanon [German] [ACD/IUPAC Name]
1-(2-2H1)Indanone [ACD/IUPAC Name]
1-(2-2H1)Indanone [French] [ACD/IUPAC Name]
1H-Inden-1-one-2-d, 2,3-dihydro- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 244.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 111.7±0.0 °C
Index of Refraction: 1.585
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.62
ACD/KOC (pH 5.5): 344.72
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.62
ACD/KOC (pH 7.4): 344.72
Polar Surface Area: 17 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


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