ChemSpider 2D Image | (1R,2S,5R,8R,9R)-1,4,4,8-Tetramethyl-12-oxatricyclo[6.3.1.0~2,5~]dodecan-9-ol | C15H26O2

(1R,2S,5R,8R,9R)-1,4,4,8-Tetramethyl-12-oxatricyclo[6.3.1.02,5]dodecan-9-ol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID40256917

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,2S,5R,8R,9R)-1,4,4,8-Tetramethyl-12-oxatricyclo[6.3.1.02,5]dodecan-9-ol [German] [ACD/IUPAC Name]
(1R,2S,5R,8R,9R)-1,4,4,8-Tetramethyl-12-oxatricyclo[6.3.1.02,5]dodecan-9-ol [ACD/IUPAC Name]
(1R,2S,5R,8R,9R)-1,4,4,8-Tétraméthyl-12-oxatricyclo[6.3.1.02,5]dodécan-9-ol [French] [ACD/IUPAC Name]
12-Oxatricyclo[6.3.1.02,5]dodecan-9-ol, 1,4,4,8-tetramethyl-, (1R,2S,5R,8R,9R)- [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: 307.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.6±6.0 kJ/mol
Flash Point: 114.1±13.2 °C
Index of Refraction: 1.506
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.55
ACD/KOC (pH 5.5): 1967.41
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.55
ACD/KOC (pH 7.4): 1967.41
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

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