ChemSpider 2D Image | N,N'-1,2-Ethanediylbis(16-methylheptadecanamide) | C38H76N2O2

N,N'-1,2-Ethanediylbis(16-methylheptadecanamide)

  • Molecular FormulaC38H76N2O2
  • Average mass593.022 Da
  • Monoisotopic mass592.590698 Da
  • ChemSpider ID101285

More details:

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

Heptadecanamide, N,N'-1,2-ethanediylbis[16-methyl- [ACD/Index Name]
N,N'-1,2-Ethandiylbis(16-methylheptadecanamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis(16-methylheptadecanamide) [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis(16-méthylheptadécanamide) [French] [ACD/IUPAC Name]
16-METHYL-N-[2-(16-METHYLHEPTADECANAMIDO)ETHYL]HEPTADECANAMIDE
263-833-0 [EINECS]
63059-78-9 [RN]
Isooctadecanamide, N,N'-1,2-ethanediylbis-
N,N'-1,2-ethanediylbis(isooctadecan-1-amide)
N,N'-Ethylenebis(isostearamide)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 714.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 98.0±28.3 °C
Index of Refraction: 1.466
Molar Refractivity: 185.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 14.63
ACD/LogD (pH 5.5): 12.18
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.18
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 668.4±3.0 cm3

Click to predict properties on the Chemicalize site


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