ChemSpider 2D Image | 6,7-Dichloro-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolidinyl)quinoxaline | C25H30Cl2N6

6,7-Dichloro-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolidinyl)quinoxaline

  • Molecular FormulaC25H30Cl2N6
  • Average mass485.452 Da
  • Monoisotopic mass484.190887 Da
  • ChemSpider ID109952949

More details:

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

6,7-Dichlor-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolidinyl)chinoxalin [German] [ACD/IUPAC Name]
6,7-Dichloro-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolidinyl)quinoxaline [ACD/IUPAC Name]
6,7-Dichloro-2-[4-(2,5-diméthylphényl)-1-pipérazinyl]-3-(3,5-diméthyl-1-pyrazolidinyl)quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 6,7-dichloro-2-[4-(2,5-dimethylphenyl)-1-piperazinyl]-3-(3,5-dimethyl-1-pyrazolidinyl)- [ACD/Index 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: 641.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.7±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1107.85
ACD/KOC (pH 5.5): 3367.82
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5139.84
ACD/KOC (pH 7.4): 15624.90
Polar Surface Area: 48 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 384.5±3.0 cm3

Click to predict properties on the Chemicalize site


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