ChemSpider 2D Image | (1s,4s)-Eucalyptol | C10H18O

(1s,4s)-Eucalyptol

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID21111689

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1s,4s)-Eucalyptol
(1s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1s,4s)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan [German] [ACD/IUPAC Name]
(1s,4s)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane [ACD/IUPAC Name]
(1s,4s)-1,3,3-Triméthyl-2-oxabicyclo[2.2.2]octane [French] [ACD/IUPAC Name]
1,8-cineole
1,8-epoxy-p-menthane
105109 [Beilstein]
207-431-5 [EINECS]
2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl- [ACD/Index Name]
More...

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

2465 [DBID]
CHEBI:27961 [DBID]
105109; 5239941 [DBID]
Pharmakon1600-01500294 [DBID]
RV6J6604TK [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 174.0±8.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 50.9±15.3 °C
Index of Refraction: 1.461
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.85
ACD/KOC (pH 5.5): 849.90
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.85
ACD/KOC (pH 7.4): 849.90
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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