ChemSpider 2D Image | N-(2,6-Difluorophenyl)formamide | C7H5F2NO

N-(2,6-Difluorophenyl)formamide

  • Molecular FormulaC7H5F2NO
  • Average mass157.117 Da
  • Monoisotopic mass157.033920 Da
  • ChemSpider ID13793073

More details:

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

Formamide, N-(2,6-difluorophenyl)- [ACD/Index Name]
N-(2,6-Difluorophenyl)formamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)formamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)formamid [German] [ACD/IUPAC Name]
2,6-DIFLUOROPHENYLFORMAMIDE
2,6-Difluorophenylisocyanate
65295-69-4 [RN]
74702-43-5 [RN]
MFCD21121210

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

MFCD00001998 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 120.1±24.6 °C
Index of Refraction: 1.541
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 139.46
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 139.46
Polar Surface Area: 29 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 114.6±3.0 cm3

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