ChemSpider 2D Image | 2-[(4-Methoxybenzoyl)amino]-2-oxoethyl 3-[5-(2-fluorophenyl)-2-furyl]propanoate | C23H20FNO6

2-[(4-Methoxybenzoyl)amino]-2-oxoethyl 3-[5-(2-fluorophenyl)-2-furyl]propanoate

  • Molecular FormulaC23H20FNO6
  • Average mass425.406 Da
  • Monoisotopic mass425.127472 Da
  • ChemSpider ID30612534

More details:

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

2-[(4-Methoxybenzoyl)amino]-2-oxoethyl 3-[5-(2-fluorophenyl)-2-furyl]propanoate [ACD/IUPAC Name]
2-[(4-Methoxybenzoyl)amino]-2-oxoethyl-3-[5-(2-fluorphenyl)-2-furyl]propanoat [German] [ACD/IUPAC Name]
2-Furanpropanoic acid, 5-(2-fluorophenyl)-, 2-[(4-methoxybenzoyl)amino]-2-oxoethyl ester [ACD/Index Name]
3-[5-(2-Fluorophényl)-2-furyl]propanoate de 2-[(4-méthoxybenzoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4-METHOXYPHENYL)FORMAMIDO]-2-OXOETHYL 3-[5-(2-FLUOROPHENYL)FURAN-2-YL]PROPANOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 597.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1095.92
ACD/KOC (pH 5.5): 5217.46
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1087.12
ACD/KOC (pH 7.4): 5175.60
Polar Surface Area: 95 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

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