ChemSpider 2D Image | 2,6,10,10-Tetramethyl-11-oxatricyclo[7.2.1.0~1,5~]dodecane | C15H26O

2,6,10,10-Tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecane

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID28566853

More details:

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

2,6,10,10-Tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecan [German] [ACD/IUPAC Name]
2,6,10,10-Tetramethyl-11-oxatricyclo[7.2.1.01,5]dodecane [ACD/IUPAC Name]
2,6,10,10-Tétraméthyl-11-oxatricyclo[7.2.1.01,5]dodécane [French] [ACD/IUPAC Name]
2H-3,9a-Methanocyclopent[b]oxocin, octahydro-2,2,6,9-tetramethyl- [ACD/Index Name]
(3R,6S,6AR,9S)-2,2,6,9-TETRAMETHYLOCTAHYDRO-2H-3,9A-METHANOCYCLOPENTA[B]OXOCINE
2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁵]dodecane
20541-49-5 [RN]
Guaioxide
Liguloxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 262.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 98.0±15.3 °C
Index of Refraction: 1.497
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 795.95
ACD/KOC (pH 5.5): 4150.05
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 795.95
ACD/KOC (pH 7.4): 4150.05
Polar Surface Area: 9 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 32.5±5.0 dyne/cm
Molar Volume: 229.2±5.0 cm3

Click to predict properties on the Chemicalize site


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