ChemSpider 2D Image | 2-[(1S,4E,7R,10E,14S)-4,10,14-Trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]-2-propanol | C20H34O2

2-[(1S,4E,7R,10E,14S)-4,10,14-Trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]-2-propanol

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID35517125

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

15-Oxabicyclo[12.1.0]pentadeca-4,10-diene-7-methanol, α,α,4,10,14-pentamethyl-, (1S,4E,7R,10E,14S)- [ACD/Index Name]
2-[(1S,4E,7R,10E,14S)-4,10,14-Trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(1S,4E,7R,10E,14S)-4,10,14-Trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]-2-propanol [ACD/IUPAC Name]
2-[(1S,4E,7R,10E,14S)-4,10,14-Triméthyl-15-oxabicyclo[12.1.0]pentadéca-4,10-dién-7-yl]-2-propanol [French] [ACD/IUPAC 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: 400.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 154.8±23.0 °C
Index of Refraction: 1.485
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6578.23
ACD/KOC (pH 5.5): 18818.88
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6578.23
ACD/KOC (pH 7.4): 18818.88
Polar Surface Area: 33 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site


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