ChemSpider 2D Image | Ethyl (3-fluoro-2-nitrophenyl)acetate | C10H10FNO4

Ethyl (3-fluoro-2-nitrophenyl)acetate

  • Molecular FormulaC10H10FNO4
  • Average mass227.189 Da
  • Monoisotopic mass227.059387 Da
  • ChemSpider ID28638726

More details:

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

(3-Fluoro-2-nitrophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-fluoro-2-nitro-, ethyl ester [ACD/Index Name]
Ethyl (3-fluoro-2-nitrophenyl)acetate [ACD/IUPAC Name]
Ethyl-(3-fluor-2-nitrophenyl)acetat [German] [ACD/IUPAC Name]
[944805-68-9] [RN]
944805-68-9 [RN]
Ethyl 2-(3-fluoro-2-nitrophenyl)acetate
ethyl 3-fluoro-2-nitrophenylacetate
Ethyl2-(3-fluoro-2-nitrophenyl)acetate
MFCD13194393 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 305.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 138.5±23.7 °C
Index of Refraction: 1.523
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 27.96
ACD/KOC (pH 5.5): 377.58
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 27.96
ACD/KOC (pH 7.4): 377.58
Polar Surface Area: 72 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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