ChemSpider 2D Image | 2-[(6,8-Dichloro-4-quinazolinyl)oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone | C20H17Cl2N5O4

2-[(6,8-Dichloro-4-quinazolinyl)oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone

  • Molecular FormulaC20H17Cl2N5O4
  • Average mass462.286 Da
  • Monoisotopic mass461.065765 Da
  • ChemSpider ID31250113

More details:

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

2-[(6,8-Dichlor-4-chinazolinyl)oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-[(6,8-Dichloro-4-quinazolinyl)oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-[(6,8-Dichloro-4-quinazolinyl)oxy]-1-[4-(4-nitrophényl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(6,8-dichloro-4-quinazolinyl)oxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]- [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: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.3±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 115.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 383.55
ACD/KOC (pH 5.5): 2454.30
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.17
ACD/KOC (pH 7.4): 2477.49
Polar Surface Area: 104 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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