ChemSpider 2D Image | (2S)-1,1'-Oxydi(2-propanol) | C6H14O3

(2S)-1,1'-Oxydi(2-propanol)

  • Molecular FormulaC6H14O3
  • Average mass134.174 Da
  • Monoisotopic mass134.094299 Da
  • ChemSpider ID31043534

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-1,1'-Oxydi(2-propanol) [German] [ACD/IUPAC Name]
(2S)-1,1'-Oxydi(2-propanol) [ACD/IUPAC Name]
(2S)-1,1'-Oxydi(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-oxybis-, (2S)- [ACD/Index Name]
1,1'-Oxydi-2-propanol
1-[(2S)-2-HYDROXYPROPOXY]PROPAN-2-OL
1933739-68-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 230.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 137.8±0.0 °C
Index of Refraction: 1.446
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.92
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.92
Polar Surface Area: 50 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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