ChemSpider 2D Image | 1-(3-Amino-1H-inden-2-yl)ethanone | C11H11NO

1-(3-Amino-1H-inden-2-yl)ethanone

  • Molecular FormulaC11H11NO
  • Average mass173.211 Da
  • Monoisotopic mass173.084061 Da
  • ChemSpider ID24740970

More details:

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

1-(3-Amino-1H-inden-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(3-Amino-1H-inden-2-yl)ethanone [ACD/IUPAC Name]
1-(3-Amino-1H-indén-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-amino-1H-inden-2-yl)- [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: 346.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.1±27.6 °C
Index of Refraction: 1.609
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 7.90
ACD/KOC (pH 5.5): 122.19
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.12
ACD/KOC (pH 7.4): 264.65
Polar Surface Area: 43 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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