ChemSpider 2D Image | 5-Fluoro-2-nitrophenyl (2E)-3-(3-chlorophenyl)acrylate | C15H9ClFNO4

5-Fluoro-2-nitrophenyl (2E)-3-(3-chlorophenyl)acrylate

  • Molecular FormulaC15H9ClFNO4
  • Average mass321.688 Da
  • Monoisotopic mass321.020416 Da
  • ChemSpider ID76860895

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3-Chlorophényl)acrylate de 5-fluoro-2-nitrophényle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(3-chlorophenyl)-, 5-fluoro-2-nitrophenyl ester, (2E)- [ACD/Index Name]
5-Fluor-2-nitrophenyl-(2E)-3-(3-chlorphenyl)acrylat [German] [ACD/IUPAC Name]
5-Fluoro-2-nitrophenyl (2E)-3-(3-chlorophenyl)acrylate [ACD/IUPAC 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: 483.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 592.10
ACD/KOC (pH 5.5): 3358.00
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 592.10
ACD/KOC (pH 7.4): 3358.00
Polar Surface Area: 72 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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