ChemSpider 2D Image | Adamantan-2-yl(1H-indol-3-yl)methanone | C19H21NO

Adamantan-2-yl(1H-indol-3-yl)methanone

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID36595434

More details:

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

Adamantan-2-yl(1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Adamantan-2-yl(1H-indol-3-yl)methanone [ACD/IUPAC Name]
Adamantan-2-yl(1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1H-indol-3-yltricyclo[3.3.1.13,7]dec-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: 472.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 242.5±28.6 °C
Index of Refraction: 1.656
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2665.61
ACD/KOC (pH 5.5): 9857.82
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2665.61
ACD/KOC (pH 7.4): 9857.82
Polar Surface Area: 33 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 228.9±3.0 cm3

Click to predict properties on the Chemicalize site


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