ChemSpider 2D Image | PEG-3 LINOLEAMINE | C24H47NO3

PEG-3 LINOLEAMINE

  • Molecular FormulaC24H47NO3
  • Average mass397.635 Da
  • Monoisotopic mass397.355591 Da
  • ChemSpider ID32699798

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[2-(2-Hydroxyethoxy)ethyl][(9Z,12Z)-9,12-octadecadien-1-yl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(2-Hydroxyethoxy)ethyl][(9Z,12Z)-9,12-octadecadien-1-yl]amino}ethanol [ACD/IUPAC Name]
2-{[2-(2-Hydroxyéthoxy)éthyl][(9Z,12Z)-9,12-octadécadién-1-yl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-(2-hydroxyethoxy)ethyl]-(9Z,12Z)-9,12-octadecadien-1-ylamino]- [ACD/Index Name]
PEG-3 LINOLEAMINE

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

HTQ9FFS421 [DBID]
UNII:HTQ9FFS421 [DBID]
UNII-HTQ9FFS421 [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: 514.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 265.0±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 95.60
ACD/KOC (pH 5.5): 192.70
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 4875.36
ACD/KOC (pH 7.4): 9826.95
Polar Surface Area: 53 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 420.6±3.0 cm3

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