ChemSpider 2D Image | Methyl 2-hydroxy-5,6-dimethyl-4-[(4-methylphenyl)amino]-3-propionylbenzoate | C20H23NO4

Methyl 2-hydroxy-5,6-dimethyl-4-[(4-methylphenyl)amino]-3-propionylbenzoate

  • Molecular FormulaC20H23NO4
  • Average mass341.401 Da
  • Monoisotopic mass341.162720 Da
  • ChemSpider ID30659499

More details:

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

2-Hydroxy-5,6-diméthyl-4-[(4-méthylphényl)amino]-3-propionylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5,6-dimethyl-4-[(4-methylphenyl)amino]-3-(1-oxopropyl)-, methyl ester [ACD/Index Name]
Methyl 2-hydroxy-5,6-dimethyl-4-[(4-methylphenyl)amino]-3-propionylbenzoate [ACD/IUPAC Name]
Methyl-2-hydroxy-5,6-dimethyl-4-[(4-methylphenyl)amino]-3-propionylbenzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23117.85
ACD/KOC (pH 5.5): 46251.40
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 20816.83
ACD/KOC (pH 7.4): 41647.81
Polar Surface Area: 76 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 288.7±3.0 cm3

Click to predict properties on the Chemicalize site


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