ChemSpider 2D Image | 3,7,11-Trimethyl-5-dodecanol | C15H32O

3,7,11-Trimethyl-5-dodecanol

  • Molecular FormulaC15H32O
  • Average mass228.414 Da
  • Monoisotopic mass228.245316 Da
  • ChemSpider ID26548013

More details:

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

3,7,11-Trimethyl-5-dodecanol [German] [ACD/IUPAC Name]
3,7,11-Trimethyl-5-dodecanol [ACD/IUPAC Name]
3,7,11-Triméthyl-5-dodécanol [French] [ACD/IUPAC Name]
30221-43-3 [RN]
5-Dodecanol, 3,7,11-trimethyl- [ACD/Index Name]
3,7,11-TRIMETHYLDODECAN-5-OL

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

Density: 0.8±0.1 g/cm3
Boiling Point: 273.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 119.3±8.6 °C
Index of Refraction: 1.443
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5116.82
ACD/KOC (pH 5.5): 15721.54
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 5116.82
ACD/KOC (pH 7.4): 15721.54
Polar Surface Area: 20 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


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