ChemSpider 2D Image | Ethyl (2,4-difluoro-6-nitrophenyl)acetate | C10H9F2NO4

Ethyl (2,4-difluoro-6-nitrophenyl)acetate

  • Molecular FormulaC10H9F2NO4
  • Average mass245.180 Da
  • Monoisotopic mass245.049957 Da
  • ChemSpider ID57420703

More details:

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

(2,4-Difluoro-6-nitrophényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2,4-difluoro-6-nitro-, ethyl ester [ACD/Index Name]
Ethyl (2,4-difluoro-6-nitrophenyl)acetate [ACD/IUPAC Name]
Ethyl-(2,4-difluor-6-nitrophenyl)acetat [German] [ACD/IUPAC Name]
1806388-16-8 [RN]
Ethyl 2-(2,4-difluoro-6-nitrophenyl)acetate
Ethyl 2,4-difluoro-6-nitrophenylacetate
MFCD28790781

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

Density: 1.4±0.1 g/cm3
Boiling Point: 298.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.5±25.9 °C
Index of Refraction: 1.508
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: 2.17
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.43
ACD/KOC (pH 5.5): 447.34
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.43
ACD/KOC (pH 7.4): 447.34
Polar Surface Area: 72 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 179.0±3.0 cm3

Click to predict properties on the Chemicalize site


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