ChemSpider 2D Image | Ethyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate | C14H28O8

Ethyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate

  • Molecular FormulaC14H28O8
  • Average mass324.367 Da
  • Monoisotopic mass324.178406 Da
  • ChemSpider ID29751010

More details:

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

17-Hydroxy-3,6,9,12,15-pentaoxaheptadécan-1-oate d'éthyle [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecan-1-oic acid, 17-hydroxy-, ethyl ester [ACD/Index Name]
Ethyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-oate [ACD/IUPAC Name]
Ethyl-17-hydroxy-3,6,9,12,15-pentaoxaheptadecan-1-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: 415.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 141.3±20.8 °C
Index of Refraction: 1.452
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.53
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.53
Polar Surface Area: 93 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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