ChemSpider 2D Image | 2,5,8,11,13,16,19,22-Octaoxatricosane | C15H32O8

2,5,8,11,13,16,19,22-Octaoxatricosane

  • Molecular FormulaC15H32O8
  • Average mass340.410 Da
  • Monoisotopic mass340.209717 Da
  • ChemSpider ID57506450

More details:

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

2,5,8,11,13,16,19,22-Octaoxatricosan [German] [ACD/IUPAC Name]
2,5,8,11,13,16,19,22-Octaoxatricosane [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,13,16,19,22-Octaoxatricosane [French] [ACD/Index Name] [ACD/IUPAC Name]
59275-90-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 386.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 147.3±26.4 °C
Index of Refraction: 1.436
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 74 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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