ChemSpider 2D Image | 1,1,3,6,6-Pentaethoxyhexane | C16H34O5

1,1,3,6,6-Pentaethoxyhexane

  • Molecular FormulaC16H34O5
  • Average mass306.438 Da
  • Monoisotopic mass306.240631 Da
  • ChemSpider ID67038142

More details:

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

1,1,3,6,6-Pentaethoxyhexan [German] [ACD/IUPAC Name]
1,1,3,6,6-Pentaethoxyhexane [ACD/IUPAC Name]
1,1,3,6,6-Pentaéthoxyhexane [French] [ACD/IUPAC Name]
Hexane, 1,1,3,6,6-pentaethoxy- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 353.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 130.5±27.8 °C
Index of Refraction: 1.434
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.16
ACD/KOC (pH 5.5): 736.99
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.16
ACD/KOC (pH 7.4): 736.99
Polar Surface Area: 46 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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