ChemSpider 2D Image | 3,7,11-Trimethyldodecanoate | C15H29O2

3,7,11-Trimethyldodecanoate

  • Molecular FormulaC15H29O2
  • Average mass241.390 Da
  • Monoisotopic mass241.217300 Da
  • ChemSpider ID95577910

  • Charge - Charge

More details:

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

3,7,11-Trimethyldodecanoat [German] [ACD/IUPAC Name]
3,7,11-Trimethyldodecanoate [ACD/IUPAC Name]
3,7,11-Triméthyldodécanoate [French] [ACD/IUPAC Name]
Dodecanoic acid, 3,7,11-trimethyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 349.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.3±6.0 kJ/mol
Flash Point: 156.6±10.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 971.18
ACD/KOC (pH 5.5): 2866.49
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 15.63
ACD/KOC (pH 7.4): 46.14
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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