ChemSpider 2D Image | (1S,4Z,7E,11S)-1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene | C15H24O

(1S,4Z,7E,11S)-1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID82965657

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,4Z,7E,11S)-1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-dien [German] [ACD/IUPAC Name]
(1S,4Z,7E,11S)-1,5,9,9-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-4,7-diene [ACD/IUPAC Name]
(1S,4Z,7E,11S)-1,5,9,9-Tétraméthyl-12-oxabicyclo[9.1.0]dodéca-4,7-diène [French] [ACD/IUPAC Name]
12-Oxabicyclo[9.1.0]dodeca-4,7-diene, 1,5,9,9-tetramethyl-, (1S,4Z,7E,11S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 121.7±22.3 °C
Index of Refraction: 1.474
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2091.29
ACD/KOC (pH 5.5): 8286.08
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2091.29
ACD/KOC (pH 7.4): 8286.08
Polar Surface Area: 13 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

Click to predict properties on the Chemicalize site


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