ChemSpider 2D Image | 2,2'-[(2-Methyl-1,3-propanediyl)bis(oxy)]di(1,3-propanediol) | C10H22O6

2,2'-[(2-Methyl-1,3-propanediyl)bis(oxy)]di(1,3-propanediol)

  • Molecular FormulaC10H22O6
  • Average mass238.278 Da
  • Monoisotopic mass238.141632 Da
  • ChemSpider ID74063305

More details:

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

1,3-Propanediol, 2,2'-[(2-methyl-1,3-propanediyl)bis(oxy)]bis- [ACD/Index Name]
2,2'-[(2-Methyl-1,3-propandiyl)bis(oxy)]di(1,3-propandiol) [German] [ACD/IUPAC Name]
2,2'-[(2-Methyl-1,3-propanediyl)bis(oxy)]di(1,3-propanediol) [ACD/IUPAC Name]
2,2'-[(2-Méthyl-1,3-propanediyl)bis(oxy)]di(1,3-propanediol) [French] [ACD/IUPAC 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: 426.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 211.5±28.7 °C
Index of Refraction: 1.498
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 99 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

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