ChemSpider 2D Image | 2,4,6-Triethyl-1-decanol | C16H34O

2,4,6-Triethyl-1-decanol

  • Molecular FormulaC16H34O
  • Average mass242.441 Da
  • Monoisotopic mass242.260971 Da
  • ChemSpider ID57506373

More details:

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

1-Decanol, 2,4,6-triethyl- [ACD/Index Name]
2,4,6-Triethyl-1-decanol [German] [ACD/IUPAC Name]
2,4,6-Triethyl-1-decanol [ACD/IUPAC Name]
2,4,6-Triéthyl-1-décanol [French] [ACD/IUPAC Name]
2,4,6-TRIETHYLDECAN-1-OL
90105-24-1 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 293.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.9±6.0 kJ/mol
Flash Point: 130.1±8.6 °C
Index of Refraction: 1.445
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11639.78
ACD/KOC (pH 5.5): 28313.40
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11639.78
ACD/KOC (pH 7.4): 28313.40
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


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