ChemSpider 2D Image | 3-{[(2R)-1,6-Bis(3-hydroxypropoxy)-2-hexanyl]oxy}-1-propanol | C15H32O6

3-{[(2R)-1,6-Bis(3-hydroxypropoxy)-2-hexanyl]oxy}-1-propanol

  • Molecular FormulaC15H32O6
  • Average mass308.411 Da
  • Monoisotopic mass308.219879 Da
  • ChemSpider ID64872684

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Propanol, 3-[[(2R)-2,6-bis(3-hydroxypropoxy)hexyl]oxy]- [ACD/Index Name]
3-{[(2R)-1,6-Bis(3-hydroxypropoxy)-2-hexanyl]oxy}-1-propanol [German] [ACD/IUPAC Name]
3-{[(2R)-1,6-Bis(3-hydroxypropoxy)-2-hexanyl]oxy}-1-propanol [ACD/IUPAC Name]
3-{[(2R)-1,6-Bis(3-hydroxypropoxy)-2-hexanyl]oxy}-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.2±6.0 kJ/mol
Flash Point: 232.5±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.45
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.45
Polar Surface Area: 88 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement