ChemSpider 2D Image | (2R,2'R)-3,3'-[1,2-Ethanediylbis(oxy)]bis(2-methyl-1,2-propanediol) | C10H22O6

(2R,2'R)-3,3'-[1,2-Ethanediylbis(oxy)]bis(2-methyl-1,2-propanediol)

  • Molecular FormulaC10H22O6
  • Average mass238.278 Da
  • Monoisotopic mass238.141632 Da
  • ChemSpider ID74053173

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'R)-3,3'-[1,2-Ethandiylbis(oxy)]bis(2-methyl-1,2-propandiol) [German] [ACD/IUPAC Name]
(2R,2'R)-3,3'-[1,2-Ethanediylbis(oxy)]bis(2-methyl-1,2-propanediol) [ACD/IUPAC Name]
(2R,2'R)-3,3'-[1,2-Éthanediylbis(oxy)]bis(2-méthyl-1,2-propanediol) [French] [ACD/IUPAC Name]
1,2-Propanediol, 3,3'-[1,2-ethanediylbis(oxy)]bis[2-methyl-, (2R,2'R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±6.0 kJ/mol
Flash Point: 212.6±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.11
Polar Surface Area: 99 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

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