ChemSpider 2D Image | 2-[(2E)-2-{[5-(2,4-Difluorophenyl)-2-furyl]methylene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine | C22H23F2N7O

2-[(2E)-2-{[5-(2,4-Difluorophenyl)-2-furyl]methylene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine

  • Molecular FormulaC22H23F2N7O
  • Average mass439.461 Da
  • Monoisotopic mass439.193207 Da
  • ChemSpider ID68515233

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-{[5-(2,4-Difluorophenyl)-2-furyl]methylene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-[(2E)-2-{[5-(2,4-Difluorophényl)-2-furyl]méthylène}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
2-[(2E)-2-{[5-(2,4-Difluorphenyl)-2-furyl]methylen}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-Furancarboxaldehyde, 5-(2,4-difluorophenyl)-, 2-(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 619.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.3±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 115.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.62
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 9.53
Polar Surface Area: 83 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 301.3±7.0 cm3

Click to predict properties on the Chemicalize site


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