ChemSpider 2D Image | 2,5-Difluoro-N-hydroxybenzenecarboximidoyl chloride | C7H4ClF2NO

2,5-Difluoro-N-hydroxybenzenecarboximidoyl chloride

  • Molecular FormulaC7H4ClF2NO
  • Average mass191.563 Da
  • Monoisotopic mass190.994949 Da
  • ChemSpider ID34996677

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Difluor-N-hydroxybenzolcarboximidoylchlorid [German] [ACD/IUPAC Name]
2,5-Difluoro-N-hydroxybenzenecarboximidoyl chloride [ACD/IUPAC Name]
Benzenecarboximidoyl chloride, 2,5-difluoro-N-hydroxy- [ACD/Index Name]
Chlorure de 2,5-difluoro-N-hydroxybenzènecarboximidoyle [French] [ACD/IUPAC Name]
159693-02-4 [RN]
2,5-DIFLUORO-2-CHLORO BENZALDOXIME
2,5-difluoro-2-chlorobenzaldoxime
MFCD12755457

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

Density: 1.4±0.1 g/cm3
Boiling Point: 281.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 124.0±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 40.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.19
ACD/KOC (pH 5.5): 445.18
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.02
ACD/KOC (pH 7.4): 443.02
Polar Surface Area: 33 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 133.8±7.0 cm3

Click to predict properties on the Chemicalize site


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