ChemSpider 2D Image | heptacosaethylene glycol monomethyl ether | C55H112O28

heptacosaethylene glycol monomethyl ether

  • Molecular FormulaC55H112O28
  • Average mass1221.461 Da
  • Monoisotopic mass1220.734009 Da
  • ChemSpider ID4484389

More details:

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

2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [French] [ACD/Index Name] [ACD/IUPAC Name]
heptacosaethylene glycol monomethyl ether
PEU

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

PEG 8000 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 961.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 158.8±6.0 kJ/mol
Flash Point: 535.6±32.9 °C
Index of Refraction: 1.465
Molar Refractivity: 305.5±0.3 cm3
#H bond acceptors: 28
#H bond donors: 1
#Freely Rotating Bonds: 80
#Rule of 5 Violations: 2
ACD/LogP: -10.11
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.61
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.61
Polar Surface Area: 269 Å2
Polarizability: 121.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 1105.7±3.0 cm3

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