ChemSpider 2D Image | (6R,8R)-2,2,7,7-Tetramethyltricyclo[6.2.1.0~1,6~]undecan-5-one | C15H24O

(6R,8R)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecan-5-one

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID58178919

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R,8R)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecan-5-on [German] [ACD/IUPAC Name]
(6R,8R)-2,2,7,7-Tetramethyltricyclo[6.2.1.01,6]undecan-5-one [ACD/IUPAC Name]
(6R,8R)-2,2,7,7-Tétraméthyltricyclo[6.2.1.01,6]undécan-5-one [French] [ACD/IUPAC Name]
2H-2,4a-Methanonaphthalen-8(5H)-one, hexahydro-1,1,5,5-tetramethyl-, (2R,8aR)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 286.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 119.7±10.7 °C
Index of Refraction: 1.509
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 753.01
ACD/KOC (pH 5.5): 3988.54
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 753.01
ACD/KOC (pH 7.4): 3988.54
Polar Surface Area: 17 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 219.2±5.0 cm3

Click to predict properties on the Chemicalize site


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