ChemSpider 2D Image | 3-Methoxy-2,5,8,11,14-pentaoxapentadecane | C11H24O6

3-Methoxy-2,5,8,11,14-pentaoxapentadecane

  • Molecular FormulaC11H24O6
  • Average mass252.305 Da
  • Monoisotopic mass252.157288 Da
  • ChemSpider ID50560096

More details:

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

2,5,8,11,14-Pentaoxapentadecane, 3-methoxy- [ACD/Index Name]
3-Methoxy-2,5,8,11,14-pentaoxapentadecan [German] [ACD/IUPAC Name]
3-Methoxy-2,5,8,11,14-pentaoxapentadecane [ACD/IUPAC Name]
3-Méthoxy-2,5,8,11,14-pentaoxapentadécane [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: 292.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 108.3±25.8 °C
Index of Refraction: 1.424
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.41
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.41
Polar Surface Area: 55 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 248.7±3.0 cm3

Click to predict properties on the Chemicalize site


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