ChemSpider 2D Image | (1R)-4,8,10,10-Tetramethyl-9-oxatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-triene | C15H20O

(1R)-4,8,10,10-Tetramethyl-9-oxatricyclo[6.2.2.02,7]dodeca-2,4,6-triene

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID30772337

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-4,8,10,10-Tetramethyl-9-oxatricyclo[6.2.2.02,7]dodeca-2,4,6-trien [German] [ACD/IUPAC Name]
(1R)-4,8,10,10-Tetramethyl-9-oxatricyclo[6.2.2.02,7]dodeca-2,4,6-triene [ACD/IUPAC Name]
(1R)-4,8,10,10-Tétraméthyl-9-oxatricyclo[6.2.2.02,7]dodéca-2,4,6-triène [French] [ACD/IUPAC Name]
1,4-Ethano-1H-2-benzopyran, 3,4-dihydro-1,3,3,6-tetramethyl-, (4R)- [ACD/Index Name]
Calamenene-1,11-epoxide

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 131.1±15.5 °C
Index of Refraction: 1.532
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1168.16
ACD/KOC (pH 5.5): 5461.56
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1168.16
ACD/KOC (pH 7.4): 5461.56
Polar Surface Area: 9 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement