ChemSpider 2D Image | 9-Heptadecanyl undecyl 6,6'-[(2-hydroxyethyl)imino]dihexanoate | C42H83NO5

9-Heptadecanyl undecyl 6,6'-[(2-hydroxyethyl)imino]dihexanoate

  • Molecular FormulaC42H83NO5
  • Average mass682.112 Da
  • Monoisotopic mass681.627136 Da
  • ChemSpider ID129156520

More details:

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

6,6'-[(2-Hydroxyéthyl)imino]dihexanoate de 9-heptadécanyle et d'undécyle [French] [ACD/IUPAC Name]
9-Heptadecanyl undecyl 6,6'-[(2-hydroxyethyl)imino]dihexanoate [ACD/IUPAC Name]
9-Heptadecanyl-undecyl-6,6'-[(2-hydroxyethyl)imino]dihexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6,6'-[(2-hydroxyethyl)imino]bis-, 1-octylnonyl undecyl ester [ACD/Index Name]
2714482-36-5 [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: 706.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.2±6.0 kJ/mol
Flash Point: 381.3±30.1 °C
Index of Refraction: 1.472
Molar Refractivity: 205.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 2
ACD/LogP: 15.34
ACD/LogD (pH 5.5): 11.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3169389.50
ACD/LogD (pH 7.4): 13.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 76 Å2
Polarizability: 81.4±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 733.9±3.0 cm3

Click to predict properties on the Chemicalize site


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