ChemSpider 2D Image | 4-[Acetyl(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]benzoic acid | C19H12ClNO5

4-[Acetyl(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]benzoic acid

  • Molecular FormulaC19H12ClNO5
  • Average mass369.755 Da
  • Monoisotopic mass369.040405 Da
  • ChemSpider ID22466055

More details:

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

4-[Acetyl(3-chlor-1,4-dioxo-1,4-dihydro-2-naphthalinyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[Acetyl(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-[acétyl(3-chloro-1,4-dioxo-1,4-dihydro-2-naphtalényl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[acetyl(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]- [ACD/Index Name]
4-[acetyl-(3-chloro-1,4-diketo-2-naphthyl)amino]benzoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 565.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 295.9±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 92.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 6.68
ACD/KOC (pH 5.5): 61.29
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 92 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 241.1±5.0 cm3

Click to predict properties on the Chemicalize site


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