ChemSpider 2D Image | (5Z,10Z)-7-Isopropyl-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-5,10-diene-2,4-diol | C20H34O3

(5Z,10Z)-7-Isopropyl-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-5,10-diene-2,4-diol

  • Molecular FormulaC20H34O3
  • Average mass322.482 Da
  • Monoisotopic mass322.250793 Da
  • ChemSpider ID120331346

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,10Z)-7-Isopropyl-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-5,10-dien-2,4-diol [German] [ACD/IUPAC Name]
(5Z,10Z)-7-Isopropyl-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-5,10-diene-2,4-diol [ACD/IUPAC Name]
(5Z,10Z)-7-Isopropyl-4,10,14-triméthyl-15-oxabicyclo[12.1.0]pentadéca-5,10-diène-2,4-diol [French] [ACD/IUPAC Name]
15-Oxabicyclo[12.1.0]pentadeca-5,10-diene-2,4-diol, 4,10,14-trimethyl-7-(1-methylethyl)-, (5Z,10Z)- [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: 443.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±6.0 kJ/mol
Flash Point: 221.9±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1731.10
ACD/KOC (pH 5.5): 7237.50
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1731.10
ACD/KOC (pH 7.4): 7237.49
Polar Surface Area: 53 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

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