ChemSpider 2D Image | (S)-2,6-dimethyloctane | C10H22

(S)-2,6-dimethyloctane

  • Molecular FormulaC10H22
  • Average mass142.282 Da
  • Monoisotopic mass142.172150 Da
  • ChemSpider ID25941190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-2,6-Dimethyloctan [German] [ACD/IUPAC Name]
(6S)-2,6-Dimethyloctane [ACD/IUPAC Name]
(6S)-2,6-Diméthyloctane [French] [ACD/IUPAC Name]
(S)-2,6-dimethyloctane
Octane, 2,6-dimethyl-, (6S)- [ACD/Index Name]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 159.7±7.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.0±0.8 kJ/mol
Flash Point: 82.4±7.9 °C
Index of Refraction: 1.411
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5679.49
ACD/KOC (pH 5.5): 16940.54
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5679.49
ACD/KOC (pH 7.4): 16940.54
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 22.8±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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