ChemSpider 2D Image | Methyl 2-(2-fluoro-4-nitrophenyl)propanoate | C10H10FNO4

Methyl 2-(2-fluoro-4-nitrophenyl)propanoate

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID32676609

More details:

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

104784-47-6 [RN]
2-(2-Fluoro-4-nitrophényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-fluoro-α-methyl-4-nitro-, methyl ester [ACD/Index Name]
Methyl 2-(2-fluoro-4-nitrophenyl)propanoate [ACD/IUPAC Name]
Methyl-2-(2-fluor-4-nitrophenyl)propanoat [German] [ACD/IUPAC Name]
MFCD23096898

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

Density: 1.3±0.1 g/cm3
Boiling Point: 301.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.2±25.1 °C
Index of Refraction: 1.520
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.11
ACD/KOC (pH 5.5): 388.67
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.11
ACD/KOC (pH 7.4): 388.67
Polar Surface Area: 72 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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