Found 1 result

Search term: 69922-27-6 (Found by synonym)
ChemSpider 2D Image | N-[2-Fluoro-5-(trifluoromethyl)phenyl]formamide | C8H5F4NO

N-[2-Fluoro-5-(trifluoromethyl)phenyl]formamide

  • Molecular FormulaC8H5F4NO
  • Average mass207.125 Da
  • Monoisotopic mass207.030731 Da
  • ChemSpider ID48530703

More details:

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

Formamide, N-[2-fluoro-5-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-Fluor-5-(trifluormethyl)phenyl]formamid [German] [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluoromethyl)phenyl]formamide [ACD/IUPAC Name]
N-[2-Fluoro-5-(trifluorométhyl)phényl]formamide [French] [ACD/IUPAC Name]
1493591-50-6 [RN]
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate [ACD/IUPAC Name]
69922-27-6 [RN]
MFCD21132549

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

MFCD00673069 [DBID] [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 270.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.5±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.36
ACD/KOC (pH 5.5): 362.02
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.36
ACD/KOC (pH 7.4): 362.02
Polar Surface Area: 29 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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