ChemSpider 2D Image | PEG-3 LAURAMINE | C18H39NO3

PEG-3 LAURAMINE

  • Molecular FormulaC18H39NO3
  • Average mass317.507 Da
  • Monoisotopic mass317.292999 Da
  • ChemSpider ID32702360

More details:

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

2-{Dodecyl[2-(2-hydroxyethoxy)ethyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Dodecyl[2-(2-hydroxyethoxy)ethyl]amino}ethanol [ACD/IUPAC Name]
2-{Dodécyl[2-(2-hydroxyéthoxy)éthyl]amino}éthanol [French] [ACD/IUPAC Name]
99705-34-7 [RN]
Ethanol, 2-[dodecyl[2-(2-hydroxyethoxy)ethyl]amino]- [ACD/Index Name]
PEG-3 LAURAMINE

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

4D551K845T [DBID]
UNII:4D551K845T [DBID]
UNII-4D551K845T [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: 440.0±25.0 °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±23.2 °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: 3.98
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 22.58
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 244.56
ACD/KOC (pH 7.4): 1151.84
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

Click to predict properties on the Chemicalize site


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