ChemSpider 2D Image | Methyl (3-fluoro-2-nitrophenyl)acetate | C9H8FNO4

Methyl (3-fluoro-2-nitrophenyl)acetate

  • Molecular FormulaC9H8FNO4
  • Average mass213.163 Da
  • Monoisotopic mass213.043732 Da
  • ChemSpider ID29273344

More details:

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

(3-Fluoro-2-nitrophényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-fluoro-2-nitro-, methyl ester [ACD/Index Name]
Methyl (3-fluoro-2-nitrophenyl)acetate [ACD/IUPAC Name]
Methyl-(3-fluor-2-nitrophenyl)acetat [German] [ACD/IUPAC Name]
[1330632-17-1] [RN]
1330632-17-1 [RN]
215362-21-3 [RN]
Methyl 2-(3-fluoro-2-nitrophenyl)acetate
methyl 3-fluoro-2-nitrophenylacetate
Methyl2-(3-fluoro-2-nitrophenyl)acetate
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 290.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.4±23.2 °C
Index of Refraction: 1.528
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 222.13
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.32
ACD/KOC (pH 7.4): 222.13
Polar Surface Area: 72 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement