ChemSpider 2D Image | N-(6-Acetamidohexyl)-6-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}hexanamide | C23H34BrN3O3

N-(6-Acetamidohexyl)-6-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}hexanamide

  • Molecular FormulaC23H34BrN3O3
  • Average mass480.438 Da
  • Monoisotopic mass479.178345 Da
  • ChemSpider ID66833769

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexanamide, N-[6-(acetylamino)hexyl]-6-[[(2E)-3-(4-bromophenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index Name]
N-(6-Acetamidohexyl)-6-{[(2E)-3-(4-bromophenyl)-2-propenoyl]amino}hexanamide [ACD/IUPAC Name]
N-(6-Acétamidohexyl)-6-{[(2E)-3-(4-bromophényl)-2-propenoyl]amino}hexanamide [French] [ACD/IUPAC Name]
N-(6-Acetamidohexyl)-6-{[(2E)-3-(4-bromphenyl)-2-propenoyl]amino}hexanamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.4±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.90
ACD/KOC (pH 5.5): 697.52
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.90
ACD/KOC (pH 7.4): 697.53
Polar Surface Area: 87 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 395.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement