ChemSpider 2D Image | 1,1'-[Oxybis(1,2-propanediyloxy)]di(1-propanol) | C12H26O5

1,1'-[Oxybis(1,2-propanediyloxy)]di(1-propanol)

  • Molecular FormulaC12H26O5
  • Average mass250.332 Da
  • Monoisotopic mass250.178024 Da
  • ChemSpider ID23350561

More details:

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

1,1'-[Oxybis(1,2-propandiyloxy)]di(1-propanol) [German] [ACD/IUPAC Name]
1,1'-[Oxybis(1,2-propanediyloxy)]di(1-propanol) [ACD/IUPAC Name]
1,1'-[Oxybis(1,2-propanediyloxy)]di(1-propanol) [French] [ACD/IUPAC Name]
1,1'-[Oxybis(propane-1,2-diyloxy)]dipropan-1-ol
1-Propanol, 1,1'-[oxybis[(1-methyl-2,1-ethanediyl)oxy]]bis- [ACD/Index Name]
1-({1-[2-(1-HYDROXYPROPOXY)PROPOXY]PROPAN-2-YL}OXY)PROPAN-1-OL
25657-08-3 [RN]
Propanol, [oxybis[(methyl-2,1-ethanediyl)oxy]]bis-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 269.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 116.6±23.2 °C
Index of Refraction: 1.456
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 46.01
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 46.01
Polar Surface Area: 68 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

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