ChemSpider 2D Image | 3,3'-(1,6-Hexanediyldiimino)bis[1-(4-chlorophenyl)-2,5-pyrrolidinedione] | C26H28Cl2N4O4

3,3'-(1,6-Hexanediyldiimino)bis[1-(4-chlorophenyl)-2,5-pyrrolidinedione]

  • Molecular FormulaC26H28Cl2N4O4
  • Average mass531.431 Da
  • Monoisotopic mass530.148743 Da
  • ChemSpider ID20196907

More details:

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

2,5-Pyrrolidinedione, 3,3'-(1,6-hexanediyldiimino)bis[1-(4-chlorophenyl)- [ACD/Index Name]
3,3'-(1,6-Hexandiyldiimino)bis[1-(4-chlorphenyl)-2,5-pyrrolidindion] [German] [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyldiimino)bis[1-(4-chlorophenyl)-2,5-pyrrolidinedione] [ACD/IUPAC Name]
3,3'-(1,6-Hexanediyldiimino)bis[1-(4-chlorophényl)-2,5-pyrrolidinedione] [French] [ACD/IUPAC Name]
1-(4-CHLOROPHENYL)-3-[6-[[1-(4-CHLOROPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]AMINO]HEXYLAMINO]PYRROLIDINE-2,5-DIONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 812.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 445.0±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 14.43
ACD/KOC (pH 5.5): 169.70
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.58
ACD/KOC (pH 7.4): 524.38
Polar Surface Area: 99 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 378.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement