ChemSpider 2D Image | 3-Methoxy-2,5,8,11-tetraoxadodecane | C9H20O5

3-Methoxy-2,5,8,11-tetraoxadodecane

  • Molecular FormulaC9H20O5
  • Average mass208.252 Da
  • Monoisotopic mass208.131073 Da
  • ChemSpider ID50560198

More details:

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

2,5,8,11-Tetraoxadodecane, 3-methoxy- [ACD/Index Name]
3-Methoxy-2,5,8,11-tetraoxadodecan [German] [ACD/IUPAC Name]
3-Methoxy-2,5,8,11-tetraoxadodecane [ACD/IUPAC Name]
3-Méthoxy-2,5,8,11-tétraoxadodécane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 241.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 84.8±24.4 °C
Index of Refraction: 1.415
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 46 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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