Found 83 results

Search term: MF = 'C_{16}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | 2-[(3,5-Difluorophenyl)amino]-2-oxoethyl 4-formylbenzoate | C16H11F2NO4

2-[(3,5-Difluorophenyl)amino]-2-oxoethyl 4-formylbenzoate

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID31042071

More details:

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

2-[(3,5-Difluorophenyl)amino]-2-oxoethyl 4-formylbenzoate [ACD/IUPAC Name]
2-[(3,5-Difluorphenyl)amino]-2-oxoethyl-4-formylbenzoat [German] [ACD/IUPAC Name]
4-Formylbenzoate de 2-[(3,5-difluorophényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-formyl-, 2-[(3,5-difluorophenyl)amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 540.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.42
ACD/KOC (pH 5.5): 1092.99
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.38
ACD/KOC (pH 7.4): 1092.66
Polar Surface Area: 72 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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