ChemSpider 2D Image | 2-[(4-Acetylphenyl)amino]-2-oxoethyl 2-chloro-5-fluorobenzoate | C17H13ClFNO4

2-[(4-Acetylphenyl)amino]-2-oxoethyl 2-chloro-5-fluorobenzoate

  • Molecular FormulaC17H13ClFNO4
  • Average mass349.741 Da
  • Monoisotopic mass349.051727 Da
  • ChemSpider ID31094809

More details:

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

2-[(4-Acetylphenyl)amino]-2-oxoethyl 2-chloro-5-fluorobenzoate [ACD/IUPAC Name]
2-[(4-Acetylphenyl)amino]-2-oxoethyl-2-chlor-5-fluorbenzoat [German] [ACD/IUPAC Name]
2-Chloro-5-fluorobenzoate de 2-[(4-acétylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-5-fluoro-, 2-[(4-acetylphenyl)amino]-2-oxoethyl ester [ACD/Index Name]
[(4-ACETYLPHENYL)CARBAMOYL]METHYL 2-CHLORO-5-FLUOROBENZOATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.66
ACD/KOC (pH 5.5): 1236.65
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.65
ACD/KOC (pH 7.4): 1236.61
Polar Surface Area: 72 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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