ChemSpider 2D Image | 2,2'-{[3-(Undecyloxy)propyl]imino}diethanol | C18H39NO3

2,2'-{[3-(Undecyloxy)propyl]imino}diethanol

  • Molecular FormulaC18H39NO3
  • Average mass317.507 Da
  • Monoisotopic mass317.292999 Da
  • ChemSpider ID28708250

More details:

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

2,2'-{[3-(Undecyloxy)propyl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[3-(Undecyloxy)propyl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[3-(Undécyloxy)propyl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[3-(undecyloxy)propyl]imino]bis- [ACD/Index Name]
2,2'-{[3-(Undecyloxy)propyl]azanediyl}di(ethan-1-ol)
2-[(2-HYDROXYETHYL)[3-(UNDECYLOXY)PROPYL]AMINO]ETHANOL
91374-48-0 [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: 440.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 219.9±24.6 °C
Index of Refraction: 1.474
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 23.12
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 285.76
ACD/KOC (pH 7.4): 1151.58
Polar Surface Area: 53 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

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