ChemSpider 2D Image | METHYL 2,6-DIFLUORO-3-NITROBENZOATE | C8H5F2NO4

METHYL 2,6-DIFLUORO-3-NITROBENZOATE

  • Molecular FormulaC8H5F2NO4
  • Average mass217.126 Da
  • Monoisotopic mass217.018661 Da
  • ChemSpider ID23348375

More details:

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

2,6-Difluoro-3-nitrobenzoate de méthyle [French] [ACD/IUPAC Name]
84832-01-9 [RN]
Benzoic acid, 2,6-difluoro-3-nitro-, methyl ester [ACD/Index Name]
METHYL 2,6-DIFLUORO-3-NITROBENZOATE [ACD/IUPAC Name]
Methyl-2,6-difluor-3-nitrobenzoat [German] [ACD/IUPAC Name]
[84832-01-9] [RN]
2,6-Difluoro-3-nitrobenzoic acid methyl ester
2,6-Difluoro-3-nitro-benzoic acid methyl ester
97%
Benzoic acid,2,6-difluoro-3-nitro-, methyl ester
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H61327
      36/37/38 Alfa Aesar H61327
      H315-H319-H335 Alfa Aesar H61327
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H61327
      Warning Alfa Aesar H61327

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

Density: 1.5±0.1 g/cm3
Boiling Point: 318.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 44.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.49
ACD/KOC (pH 5.5): 212.16
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.49
ACD/KOC (pH 7.4): 212.16
Polar Surface Area: 72 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


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