ChemSpider 2D Image | OLETH-2 | C22H44O3

OLETH-2

  • Molecular FormulaC22H44O3
  • Average mass356.583 Da
  • Monoisotopic mass356.329041 Da
  • ChemSpider ID23351302

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{2-[(9Z)-9-Octadecen-1-yloxy]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(9Z)-9-Octadecen-1-yloxy]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(9Z)-9-Octadécén-1-yloxy]éthoxy}éthanol [French] [ACD/IUPAC Name]
2-{2-[(9Z)-Octadec-9-en-1-yloxy]ethoxy}ethanol
5274-65-7 [RN]
7L6R1SQ6M0
Diethylene glycol oleyl ether
Ethanol, 2-[2-[(9Z)-9-octadecen-1-yloxy]ethoxy]- [ACD/Index Name]
OLETH-2
UNII:7L6R1SQ6M0

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

Density: 0.9±0.1 g/cm3
Boiling Point: 454.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±6.0 kJ/mol
Flash Point: 228.9±24.6 °C
Index of Refraction: 1.464
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 254330.73
ACD/KOC (pH 5.5): 257489.17
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 254330.73
ACD/KOC (pH 7.4): 257489.17
Polar Surface Area: 39 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 395.5±3.0 cm3

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