Found 273 results

Search term: MF = 'C_{20}H_{23}ClN_{2}O_{6}'
ChemSpider 2D Image | 2-{[1-(2,5-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 4-amino-5-chloro-2-methoxybenzoate | C20H23ClN2O6

2-{[1-(2,5-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 4-amino-5-chloro-2-methoxybenzoate

  • Molecular FormulaC20H23ClN2O6
  • Average mass422.859 Da
  • Monoisotopic mass422.124451 Da
  • ChemSpider ID22798984

More details:

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

2-{[1-(2,5-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl 4-amino-5-chloro-2-methoxybenzoate [ACD/IUPAC Name]
2-{[1-(2,5-Dimethoxyphenyl)ethyl]amino}-2-oxoethyl-4-amino-5-chlor-2-methoxybenzoat [German] [ACD/IUPAC Name]
4-Amino-5-chloro-2-méthoxybenzoate de 2-{[1-(2,5-diméthoxyphényl)éthyl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-5-chloro-2-methoxy-, 2-[[1-(2,5-dimethoxyphenyl)ethyl]amino]-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: 663.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.06
ACD/KOC (pH 5.5): 920.29
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.06
ACD/KOC (pH 7.4): 920.29
Polar Surface Area: 109 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement