ChemSpider 2D Image | (2S)-1,2,10-Decanetriol | C10H22O3

(2S)-1,2,10-Decanetriol

  • Molecular FormulaC10H22O3
  • Average mass190.280 Da
  • Monoisotopic mass190.156891 Da
  • ChemSpider ID113059567

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,2,10-Decanetriol [ACD/IUPAC Name]
(2S)-1,2,10-Décanetriol [French] [ACD/IUPAC Name]
(2S)-1,2,10-Decantriol [German] [ACD/IUPAC Name]
1,2,10-Decanetriol, (2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 341.5±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.8±6.0 kJ/mol
Flash Point: 162.0±14.2 °C
Index of Refraction: 1.480
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.91
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.91
Polar Surface Area: 61 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 186.5±3.0 cm3

Click to predict properties on the Chemicalize site


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