ChemSpider 2D Image | N,N'-1,2-Ethanediylbis[N-(3-methylbutyl)undecanamide] | C34H68N2O2

N,N'-1,2-Ethanediylbis[N-(3-methylbutyl)undecanamide]

  • Molecular FormulaC34H68N2O2
  • Average mass536.916 Da
  • Monoisotopic mass536.528076 Da
  • ChemSpider ID57519278

More details:

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

N,N'-1,2-Ethandiylbis[N-(3-methylbutyl)undecanamid] [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis[N-(3-methylbutyl)undecanamide] [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis[N-(3-méthylbutyl)undécanamide] [French] [ACD/IUPAC Name]
Undecanamide, N,N'-1,2-ethanediylbis[N-(3-methylbutyl)- [ACD/Index Name]
61839-56-3 [RN]
N-(3-METHYLBUTYL)-N-{2-[N-(3-METHYLBUTYL)UNDECANAMIDO]ETHYL}UNDECANAMIDE
N,N'-(Ethane-1,2-diyl)bis[N-(3-methylbutyl)undecanamide]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 623.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 198.9±19.1 °C
Index of Refraction: 1.469
Molar Refractivity: 167.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 11.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 41 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 599.3±3.0 cm3

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