ChemSpider 2D Image | PEG-3 HEXACOSANYL ETHER | C32H66O4

PEG-3 HEXACOSANYL ETHER

  • Molecular FormulaC32H66O4
  • Average mass514.864 Da
  • Monoisotopic mass514.496094 Da
  • ChemSpider ID52085202

More details:

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

2-{2-[2-(Hexacosyloxy)ethoxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[2-(Hexacosyloxy)ethoxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[2-(Hexacosyloxy)éthoxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-(hexacosyloxy)ethoxy]ethoxy]- [ACD/Index Name]
PEG-3 HEXACOSANYL ETHER

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

A9C7MCM5SJ [DBID]
UNII:A9C7MCM5SJ [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 586.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.5±6.0 kJ/mol
Flash Point: 308.2±24.6 °C
Index of Refraction: 1.460
Molar Refractivity: 157.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 11.77
ACD/LogD (pH 5.5): 11.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 48 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 573.3±3.0 cm3

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