ChemSpider 2D Image | (2R,5S)-4,4,8-Trimethyltricyclo[6.3.1.0~2,5~]dodecan-1-ol | C15H26O

(2R,5S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID30790904

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2R,5S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol [German] [ACD/IUPAC Name]
(2R,5S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodecan-1-ol [ACD/IUPAC Name]
(2R,5S)-4,4,8-Triméthyltricyclo[6.3.1.02,5]dodécan-1-ol [French] [ACD/IUPAC Name]
Tricyclo[6.3.1.02,5]dodecan-1-ol, 4,4,8-trimethyl-, (2R,5S)- [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: 295.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 123.6±10.9 °C
Index of Refraction: 1.520
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1614.09
ACD/KOC (pH 5.5): 6883.87
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1614.09
ACD/KOC (pH 7.4): 6883.87
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

Click to predict properties on the Chemicalize site


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