Found 273 results

Search term: MF = 'C_{20}H_{23}ClN_{2}O_{6}'
ChemSpider 2D Image | Methyl 2-({2-[(4-chloro-2-methoxy-5-methylphenyl)amino]-2-oxoethyl}amino)-4,5-dimethoxybenzoate | C20H23ClN2O6

Methyl 2-({2-[(4-chloro-2-methoxy-5-methylphenyl)amino]-2-oxoethyl}amino)-4,5-dimethoxybenzoate

  • Molecular FormulaC20H23ClN2O6
  • Average mass422.859 Da
  • Monoisotopic mass422.124451 Da
  • ChemSpider ID30641202

More details:

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

2-({2-[(4-Chloro-2-méthoxy-5-méthylphényl)amino]-2-oxoéthyl}amino)-4,5-diméthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[(4-chloro-2-methoxy-5-methylphenyl)amino]-2-oxoethyl]amino]-4,5-dimethoxy-, methyl ester [ACD/Index Name]
Methyl 2-({2-[(4-chloro-2-methoxy-5-methylphenyl)amino]-2-oxoethyl}amino)-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Methyl-2-({2-[(4-chlor-2-methoxy-5-methylphenyl)amino]-2-oxoethyl}amino)-4,5-dimethoxybenzoat [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: 603.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.6±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1148.98
ACD/KOC (pH 5.5): 5397.13
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1149.06
ACD/KOC (pH 7.4): 5397.45
Polar Surface Area: 95 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 324.5±3.0 cm3

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