ChemSpider 2D Image | (5Z,9Z)-12-Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol | C20H34O2

(5Z,9Z)-12-Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID57579845

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,9Z)-12-Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol [German] [ACD/IUPAC Name]
(5Z,9Z)-12-Isopropyl-1,5,9-trimethyl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol [ACD/IUPAC Name]
(5Z,9Z)-12-Isopropyl-1,5,9-triméthyl-15-oxabicyclo[10.2.1]pentadéca-5,9-dién-2-ol [French] [ACD/IUPAC Name]
15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol, 1,5,9-trimethyl-12-(1-methylethyl)-, (5Z,9Z)- [ACD/Index Name]
22419-74-5 [RN]
Incensol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 408.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 160.7±23.0 °C
Index of Refraction: 1.493
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14840.18
ACD/KOC (pH 5.5): 33690.19
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14840.18
ACD/KOC (pH 7.4): 33690.19
Polar Surface Area: 29 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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