ChemSpider 2D Image | 3-(4-Bromophenyl)-4-{[4-(diethylamino)butyl]amino}-1-(3-ethoxypropyl)-1H-pyrrole-2,5-dione | C23H34BrN3O3

3-(4-Bromophenyl)-4-{[4-(diethylamino)butyl]amino}-1-(3-ethoxypropyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC23H34BrN3O3
  • Average mass480.438 Da
  • Monoisotopic mass479.178345 Da
  • ChemSpider ID119287971

More details:

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

1H-Pyrrole-2,5-dione, 3-(4-bromophenyl)-4-[[4-(diethylamino)butyl]amino]-1-(3-ethoxypropyl)- [ACD/Index Name]
3-(4-Bromophenyl)-4-{[4-(diethylamino)butyl]amino}-1-(3-ethoxypropyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(4-Bromophényl)-4-{[4-(diéthylamino)butyl]amino}-1-(3-éthoxypropyl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-(4-Bromphenyl)-4-{[4-(diethylamino)butyl]amino}-1-(3-ethoxypropyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 567.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.8±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.46
Polar Surface Area: 62 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 375.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement