ChemSpider 2D Image | 2,4,6,8-Tetraoxanonan-1-ol | C5H12O5

2,4,6,8-Tetraoxanonan-1-ol

  • Molecular FormulaC5H12O5
  • Average mass152.146 Da
  • Monoisotopic mass152.068466 Da
  • ChemSpider ID61000842

More details:

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

2,4,6,8-Tetraoxanonan-1-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
2,4,6,8-Tetraoxanonan-1-ol [ACD/Index Name] [ACD/IUPAC Name]
2,4,6,8-Tétraoxanonan-1-ol [French] [ACD/IUPAC Name]
87728-59-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 121.6±25.0 °C at 760 mmHg
Vapour Pressure: 6.9±0.5 mmHg at 25°C
Enthalpy of Vaporization: 41.9±6.0 kJ/mol
Flash Point: 27.3±23.2 °C
Index of Refraction: 1.417
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.33
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.33
Polar Surface Area: 57 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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