ChemSpider 2D Image | tetratriacontaethylene glycol monomethyl ether | C69H140O35

tetratriacontaethylene glycol monomethyl ether

  • Molecular FormulaC69H140O35
  • Average mass1529.829 Da
  • Monoisotopic mass1528.917480 Da
  • ChemSpider ID21865410

More details:

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

2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101-Tetratriacontaoxatrihectan-103-ol [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101-Tetratriacontaoxatrihectan-103-ol [German] [ACD/Index Name] [ACD/IUPAC Name]
2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98,101-Tétratriacontaoxatrihectan-103-ol [French] [ACD/IUPAC Name]
tetratriacontaethylene glycol monomethyl ether
POLYETHYLENE GLYCOL (N=34)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1099.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 182.7±6.0 kJ/mol
Flash Point: 618.8±32.9 °C
Index of Refraction: 1.466
Molar Refractivity: 382.6±0.3 cm3
#H bond acceptors: 35
#H bond donors: 1
#Freely Rotating Bonds: 101
#Rule of 5 Violations: 2
ACD/LogP: -12.62
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.17
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.17
Polar Surface Area: 334 Å2
Polarizability: 151.7±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 1381.3±3.0 cm3

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