ChemSpider 2D Image | 3,3'-[(2,2-Dimethyl-1,3-propanediyl)bis(oxy)]di(1-propanol) | C11H24O4

3,3'-[(2,2-Dimethyl-1,3-propanediyl)bis(oxy)]di(1-propanol)

  • Molecular FormulaC11H24O4
  • Average mass220.306 Da
  • Monoisotopic mass220.167465 Da
  • ChemSpider ID57509816

More details:

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

1-Propanol, 3,3'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis- [ACD/Index Name]
3,3'-[(2,2-Dimethyl-1,3-propandiyl)bis(oxy)]di(1-propanol) [German] [ACD/IUPAC Name]
3,3'-[(2,2-Dimethyl-1,3-propanediyl)bis(oxy)]di(1-propanol) [ACD/IUPAC Name]
3,3'-[(2,2-Diméthyl-1,3-propanediyl)bis(oxy)]di(1-propanol) [French] [ACD/IUPAC Name]
3-[3-(3-HYDROXYPROPOXY)-2,2-DIMETHYLPROPOXY]PROPAN-1-OL
52479-58-0 [RN]
Poly(oxy(methyl-1,2-ethanediyl)), α,α'-(2,2-dimethyl-1,3-propanediyl)bis(ω-hydroxy-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 339.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.3±23.7 °C
Index of Refraction: 1.459
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 54.92
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 54.92
Polar Surface Area: 59 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

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