ChemSpider 2D Image | (2E,6E)-3,7,11-Trimethyl(10-~3~H)-2,6,10-dodecatrien-1-ol | C15H25TO

(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrien-1-ol

  • Molecular FormulaC15H25TO
  • Average mass224.374 Da
  • Monoisotopic mass224.206589 Da
  • ChemSpider ID9022088

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrien-1-ol [ACD/IUPAC Name]
(2E,6E)-3,7,11-Trimethyl(10-3H)-2,6,10-dodecatrien-1-ol [German] [ACD/IUPAC Name]
(2E,6E)-3,7,11-Triméthyl(10-3H)-2,6,10-dodécatrién-1-ol [French] [ACD/IUPAC Name]
2,6,10-Dodecatrien-10-t-1-ol, 3,7,11-trimethyl-, (2E,6E)- [ACD/Index Name]

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

Density:
Boiling Point: 283.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2262.21
ACD/KOC (pH 5.5): 8765.38
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2262.21
ACD/KOC (pH 7.4): 8765.38
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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