ChemSpider 2D Image | Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-6-phenyl-4H-chromene-3-carboxylate | C22H23NO5

Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-6-phenyl-4H-chromene-3-carboxylate

  • Molecular FormulaC22H23NO5
  • Average mass381.422 Da
  • Monoisotopic mass381.157623 Da
  • ChemSpider ID24624581

More details:

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

2-Amino-4-(2-éthoxy-2-oxoéthyl)-6-phényl-4H-chromène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-acetic acid, 2-amino-3-(ethoxycarbonyl)-6-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(2-ethoxy-2-oxoethyl)-6-phenyl-4H-chromene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-(2-ethoxy-2-oxoethyl)-6-phenyl-4H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
2-Amino-3-(ethoxycarbonyl)-6-phenyl-4H-1-benzopyran-4-acetic acid ethyl ester
sha 14-1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 190.1±26.4 °C
Index of Refraction: 1.567
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 966.27
ACD/KOC (pH 5.5): 4753.18
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 976.75
ACD/KOC (pH 7.4): 4804.73
Polar Surface Area: 88 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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