ChemSpider 2D Image | 1,6-Bis(4-chlorophenyl)-8-(4-pyridinyl)-3,4-dihydropyrrolo[1,2-a]pyrazine | C24H17Cl2N3

1,6-Bis(4-chlorophenyl)-8-(4-pyridinyl)-3,4-dihydropyrrolo[1,2-a]pyrazine

  • Molecular FormulaC24H17Cl2N3
  • Average mass418.318 Da
  • Monoisotopic mass417.079956 Da
  • ChemSpider ID21128573

More details:

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

1,6-Bis(4-chlorophenyl)-8-(4-pyridinyl)-3,4-dihydropyrrolo[1,2-a]pyrazine [ACD/IUPAC Name]
1,6-Bis(4-chlorophényl)-8-(4-pyridinyl)-3,4-dihydropyrrolo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
1,6-Bis(4-chlorphenyl)-8-(4-pyridinyl)-3,4-dihydropyrrolo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
Pyrrolo[1,2-a]pyrazine, 1,6-bis(4-chlorophenyl)-3,4-dihydro-8-(4-pyridinyl)- [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: 579.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 304.2±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 29213.71
ACD/KOC (pH 5.5): 51771.62
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35377.22
ACD/KOC (pH 7.4): 62694.41
Polar Surface Area: 30 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 315.0±7.0 cm3

Click to predict properties on the Chemicalize site


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