ChemSpider 2D Image | [(2S,4S)-2-Hexyl-1,3-dioxolan-4-yl]methanol | C10H20O3

[(2S,4S)-2-Hexyl-1,3-dioxolan-4-yl]methanol

  • Molecular FormulaC10H20O3
  • Average mass188.264 Da
  • Monoisotopic mass188.141251 Da
  • ChemSpider ID34985364

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,4S)-2-Hexyl-1,3-dioxolan-4-yl]methanol [German] [ACD/IUPAC Name]
[(2S,4S)-2-Hexyl-1,3-dioxolan-4-yl]methanol [ACD/IUPAC Name]
[(2S,4S)-2-Hexyl-1,3-dioxolan-4-yl]méthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, 2-hexyl-, (2S,4S)- [ACD/Index Name]
1708-35-6 [RN]
216-960-0 [EINECS]
276-947-0 [EINECS]
72854-42-3 [RN]
HEPTANAL 1,2-GLYCERYL ACETAL
HEPTANAL GLYCERYL ACETALS
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 271.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.2±6.0 kJ/mol
Flash Point: 132.4±4.2 °C
Index of Refraction: 1.443
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.07
ACD/KOC (pH 5.5): 388.27
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.07
ACD/KOC (pH 7.4): 388.27
Polar Surface Area: 39 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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