ChemSpider 2D Image | 1-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-1-oxo-2-propanyl 3-chloro-4-ethoxy-5-methoxybenzoate | C21H23Cl2NO6

1-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-1-oxo-2-propanyl 3-chloro-4-ethoxy-5-methoxybenzoate

  • Molecular FormulaC21H23Cl2NO6
  • Average mass456.316 Da
  • Monoisotopic mass455.090240 Da
  • ChemSpider ID33167776

More details:

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

1-[(4-Chlor-2-methoxy-5-methylphenyl)amino]-1-oxo-2-propanyl-3-chlor-4-ethoxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
1-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-1-oxo-2-propanyl 3-chloro-4-ethoxy-5-methoxybenzoate [ACD/IUPAC Name]
3-Chloro-4-éthoxy-5-méthoxybenzoate de 1-[(4-chloro-2-méthoxy-5-méthylphényl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-ethoxy-5-methoxy-, 2-[(4-chloro-2-methoxy-5-methylphenyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index 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: 608.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.8±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 115.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7927.76
ACD/KOC (pH 5.5): 21507.96
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7927.15
ACD/KOC (pH 7.4): 21506.30
Polar Surface Area: 83 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 350.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement