ChemSpider 2D Image | 2,2'-(9-Octadecen-1-ylimino)diethanol | C22H45NO2

2,2'-(9-Octadecen-1-ylimino)diethanol

  • Molecular FormulaC22H45NO2
  • Average mass355.598 Da
  • Monoisotopic mass355.345032 Da
  • ChemSpider ID21172999

More details:

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

2,2'-(9-Octadecen-1-ylimino)diethanol [ACD/IUPAC Name]
2,2'-(9-Octadecen-1-ylimino)diethanol [German] [ACD/IUPAC Name]
2,2'-(9-Octadécén-1-ylimino)diéthanol [French] [ACD/IUPAC Name]
2,2'-(Octadec-9-en-1-ylimino)diethanol
246-807-3 [EINECS]
25307-17-9 [RN]
Ethanol, 2,2'-(9-octadecen-1-ylimino)bis- [ACD/Index Name]
2,2'-(octadec-9-enylimino)bisethanol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 480.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.9±6.0 kJ/mol
Flash Point: 202.6±23.2 °C
Index of Refraction: 1.484
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 244.68
ACD/KOC (pH 5.5): 288.16
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 9506.66
ACD/KOC (pH 7.4): 11196.12
Polar Surface Area: 44 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 387.6±3.0 cm3

Click to predict properties on the Chemicalize site


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