ChemSpider 2D Image | 1,1'-[1,2-Propanediylbis(oxy)]di(2-propanol) | C9H20O4

1,1'-[1,2-Propanediylbis(oxy)]di(2-propanol)

  • Molecular FormulaC9H20O4
  • Average mass192.253 Da
  • Monoisotopic mass192.136154 Da
  • ChemSpider ID21428739

More details:

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

1,1'-[1,2-Propandiylbis(oxy)]di(2-propanol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Propanediylbis(oxy)]di(2-propanol) [ACD/IUPAC Name]
1,1'-[1,2-Propanediylbis(oxy)]di(2-propanol) [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- [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: 293.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 131.2±21.8 °C
Index of Refraction: 1.452
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.55
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.55
Polar Surface Area: 59 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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