ChemSpider 2D Image | 4,4'-[1,3-Propanediylbis(oxy)]di(1-butanol) | C11H24O4

4,4'-[1,3-Propanediylbis(oxy)]di(1-butanol)

  • Molecular FormulaC11H24O4
  • Average mass220.306 Da
  • Monoisotopic mass220.167465 Da
  • ChemSpider ID84482467

More details:

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

1-Butanol, 4,4'-[1,3-propanediylbis(oxy)]bis- [ACD/Index Name]
4,4'-[1,3-Propandiylbis(oxy)]di(1-butanol) [German] [ACD/IUPAC Name]
4,4'-[1,3-Propanediylbis(oxy)]di(1-butanol) [ACD/IUPAC Name]
4,4'-[1,3-Propanediylbis(oxy)]di(1-butanol) [French] [ACD/IUPAC Name]
4-[3-(4-hydroxybutoxy)propoxy]butan-1-ol
91337-40-5 [RN]
MFCD32667696

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

Density: 1.0±0.1 g/cm3
Boiling Point: 343.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 161.2±26.5 °C
Index of Refraction: 1.459
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.04
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.04
Polar Surface Area: 59 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

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