ChemSpider 2D Image | (1R,3R,6S,7R,8R)-2,2,6,8-Tetramethyltricyclo[5.3.1.0~3,8~]undecan-3-ol | C15H26O

(1R,3R,6S,7R,8R)-2,2,6,8-Tetramethyltricyclo[5.3.1.03,8]undecan-3-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID114816408

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,3R,6S,7R,8R)-2,2,6,8-Tetramethyltricyclo[5.3.1.03,8]undecan-3-ol [German] [ACD/IUPAC Name]
(1R,3R,6S,7R,8R)-2,2,6,8-Tetramethyltricyclo[5.3.1.03,8]undecan-3-ol [ACD/IUPAC Name]
(1R,3R,6S,7R,8R)-2,2,6,8-Tétraméthyltricyclo[5.3.1.03,8]undécan-3-ol [French] [ACD/IUPAC Name]
1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aR,6R,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: 287.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.1±6.0 kJ/mol
Flash Point: 120.2±10.9 °C
Index of Refraction: 1.515
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1447.52
ACD/KOC (pH 5.5): 6367.58
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1447.52
ACD/KOC (pH 7.4): 6367.58
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

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