ChemSpider 2D Image | 3-{[Bis(2-methoxyethyl)carbamoyl]amino}-N-cyclododecylbenzamide | C26H43N3O4

3-{[Bis(2-methoxyethyl)carbamoyl]amino}-N-cyclododecylbenzamide

  • Molecular FormulaC26H43N3O4
  • Average mass461.637 Da
  • Monoisotopic mass461.325348 Da
  • ChemSpider ID59537789

More details:

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

3-{[Bis(2-methoxyethyl)carbamoyl]amino}-N-cyclododecylbenzamid [German] [ACD/IUPAC Name]
3-{[Bis(2-methoxyethyl)carbamoyl]amino}-N-cyclododecylbenzamide [ACD/IUPAC Name]
3-{[Bis(2-méthoxyéthyl)carbamoyl]amino}-N-cyclododécylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[[bis(2-methoxyethyl)amino]carbonyl]amino]-N-cyclododecyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 349.9±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 132.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2827.03
ACD/KOC (pH 5.5): 10281.52
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2827.02
ACD/KOC (pH 7.4): 10281.47
Polar Surface Area: 80 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 425.0±5.0 cm3

Click to predict properties on the Chemicalize site


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