ChemSpider 2D Image | Methyl (2-chloro-4-fluorophenyl){4-[(2,4-dimethoxybenzoyl)amino]-2-cyclopenten-1-yl}acetate | C23H23ClFNO5

Methyl (2-chloro-4-fluorophenyl){4-[(2,4-dimethoxybenzoyl)amino]-2-cyclopenten-1-yl}acetate

  • Molecular FormulaC23H23ClFNO5
  • Average mass447.884 Da
  • Monoisotopic mass447.124878 Da
  • ChemSpider ID22745360

More details:

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

(2-Chloro-4-fluorophényl){4-[(2,4-diméthoxybenzoyl)amino]-2-cyclopentén-1-yl}acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-chloro-α-[4-[(2,4-dimethoxybenzoyl)amino]-2-cyclopenten-1-yl]-4-fluoro-, methyl ester [ACD/Index Name]
Methyl (2-chloro-4-fluorophenyl){4-[(2,4-dimethoxybenzoyl)amino]-2-cyclopenten-1-yl}acetate [ACD/IUPAC Name]
Methyl-(2-chlor-4-fluorphenyl){4-[(2,4-dimethoxybenzoyl)amino]-2-cyclopenten-1-yl}acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 114.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.49
ACD/KOC (pH 5.5): 3112.41
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.49
ACD/KOC (pH 7.4): 3112.41
Polar Surface Area: 74 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 340.0±5.0 cm3

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