ChemSpider 2D Image | 4-{[(3,5-Dinitrobenzoyl)amino]methyl}phenyl 8-quinolinylcarbamate | C24H17N5O7

4-{[(3,5-Dinitrobenzoyl)amino]methyl}phenyl 8-quinolinylcarbamate

  • Molecular FormulaC24H17N5O7
  • Average mass487.421 Da
  • Monoisotopic mass487.112793 Da
  • ChemSpider ID66043419

More details:

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

4-{[(3,5-Dinitrobenzoyl)amino]methyl}phenyl 8-quinolinylcarbamate [ACD/IUPAC Name]
4-{[(3,5-Dinitrobenzoyl)amino]methyl}phenyl-8-chinolinylcarbamat [German] [ACD/IUPAC Name]
8-Quinoléinylcarbamate de 4-{[(3,5-dinitrobenzoyl)amino]méthyl}phényle [French] [ACD/IUPAC Name]
Carbamic acid, N-8-quinolinyl-, 4-[[(3,5-dinitrobenzoyl)amino]methyl]phenyl ester [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: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 377.0±31.5 °C
Index of Refraction: 1.722
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.85
ACD/KOC (pH 5.5): 3568.58
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.36
ACD/KOC (pH 7.4): 3571.43
Polar Surface Area: 172 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


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