ChemSpider 2D Image | Methyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate | C14H28O8

Methyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate

  • Molecular FormulaC14H28O8
  • Average mass324.367 Da
  • Monoisotopic mass324.178406 Da
  • ChemSpider ID72384209

More details:

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

1-Hydroxy-3,6,9,12,15-pentaoxaoctadécan-18-oate de méthyle [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaoctadecan-18-oic acid, 1-hydroxy-, methyl ester [ACD/Index Name]
Methyl 1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oate [ACD/IUPAC Name]
Methyl-1-hydroxy-3,6,9,12,15-pentaoxaoctadecan-18-oat [German] [ACD/IUPAC Name]
2100306-80-5 [RN]
Hydroxy-PEG5-C2-methyl ester
Hydroxy-PEG5-methyl ester
methyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate
MFCD30730370

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±6.0 kJ/mol
Flash Point: 141.2±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: -1.96
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.16
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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