Found 12 results

Search term: MF = 'C_{16}H_{32}O_{8}'
ChemSpider 2D Image | Methyl 2,5,8,11,14,17-hexaoxahenicosan-21-oate | C16H32O8

Methyl 2,5,8,11,14,17-hexaoxahenicosan-21-oate

  • Molecular FormulaC16H32O8
  • Average mass352.421 Da
  • Monoisotopic mass352.209717 Da
  • ChemSpider ID123961251

More details:

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

2,5,8,11,14,17-Hexaoxaheneicosan-21-oic acid, methyl ester [ACD/Index Name]
2,5,8,11,14,17-Hexaoxahénicosan-21-oate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,5,8,11,14,17-hexaoxahenicosan-21-oate [ACD/IUPAC Name]
Methyl-2,5,8,11,14,17-hexaoxahenicosan-21-oat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 173.2±28.8 °C
Index of Refraction: 1.442
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.89
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.89
Polar Surface Area: 82 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

Click to predict properties on the Chemicalize site


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