ChemSpider 2D Image | 1,1'-[1,2-Ethanediylbis(oxy)]di(2-decanol) | C22H46O4

1,1'-[1,2-Ethanediylbis(oxy)]di(2-decanol)

  • Molecular FormulaC22H46O4
  • Average mass374.598 Da
  • Monoisotopic mass374.339600 Da
  • ChemSpider ID28590742

More details:

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

1,1'-[1,2-Ethandiylbis(oxy)]di(2-decanol) [German] [ACD/IUPAC Name]
1,1'-[1,2-Ethanediylbis(oxy)]di(2-decanol) [ACD/IUPAC Name]
1,1'-[1,2-Éthanediylbis(oxy)]di(2-décanol) [French] [ACD/IUPAC Name]
2-Decanol, 1,1'-[1,2-ethanediylbis(oxy)]bis- [ACD/Index Name]
1,1'-[Ethane-1,2-diylbis(oxy)]di(decan-2-ol)
1-{2-[(2-HYDROXYDECYL)OXY]ETHOXY}DECAN-2-OL
923600-53-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 484.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 246.7±23.2 °C
Index of Refraction: 1.464
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53232.25
ACD/KOC (pH 5.5): 84057.74
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53232.25
ACD/KOC (pH 7.4): 84057.74
Polar Surface Area: 59 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 400.2±3.0 cm3

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