ChemSpider 2D Image | 6-amino-N-[6-keto-6-(6-ketohexylamino)hexyl]hexanamide | C18H35N3O3

6-amino-N-[6-keto-6-(6-ketohexylamino)hexyl]hexanamide

  • Molecular FormulaC18H35N3O3
  • Average mass341.489 Da
  • Monoisotopic mass341.267853 Da
  • ChemSpider ID34560725

More details:

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

6-amino-N-[6-keto-6-(6-ketohexylamino)hexyl]hexanamide
6-Amino-N-{6-oxo-6-[(6-oxohexyl)amino]hexyl}hexanamid [German] [ACD/IUPAC Name]
6-Amino-N-{6-oxo-6-[(6-oxohexyl)amino]hexyl}hexanamide [ACD/IUPAC Name]
6-Amino-N-{6-oxo-6-[(6-oxohexyl)amino]hexyl}hexanamide [French] [ACD/IUPAC Name]
Hexanamide, 6-amino-N-[6-oxo-6-[(6-oxohexyl)amino]hexyl]- [ACD/Index Name]
63428-83-1 [RN]
6-amino-N-[6-oxo-6-(6-oxohexylamino)hexyl]hexanamide
6-AMINO-N-{5-[(6-OXOHEXYL)CARBAMOYL]PENTYL}HEXANAMIDE
Polyamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 611.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.8±30.1 °C
Index of Refraction: 1.481
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 338.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement