ChemSpider 2D Image | 3,3'-[1,4-Butanediylbis(oxy)]di(1-propanol) | C10H22O4

3,3'-[1,4-Butanediylbis(oxy)]di(1-propanol)

  • Molecular FormulaC10H22O4
  • Average mass206.279 Da
  • Monoisotopic mass206.151810 Da
  • ChemSpider ID81369007

More details:






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

1-Propanol, 3,3'-[1,4-butanediylbis(oxy)]bis- [ACD/Index Name]
3,3'-[1,4-Butandiylbis(oxy)]di(1-propanol) [German] [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(oxy)]di(1-propanol) [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(oxy)]di(1-propanol) [French] [ACD/IUPAC Name]
2052305-98-1 [RN]
3,3-(butane-1,4-diylbis(oxy))bis(propan-1-ol)
3,3'-(Butane-1,4-diylbis(oxy))bis(propan-1-ol)
3-[4-(3-hydroxypropoxy)butoxy]propan-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 157.8±23.7 °C
Index of Refraction: 1.458
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.77
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.77
Polar Surface Area: 59 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

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