ChemSpider 2D Image | 4-Amino-2-fluorobenzenecarboximidamide | C7H8FN3

4-Amino-2-fluorobenzenecarboximidamide

  • Molecular FormulaC7H8FN3
  • Average mass153.157 Da
  • Monoisotopic mass153.070221 Da
  • ChemSpider ID24204175

More details:

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

4-Amino-2-fluorbenzolcarboximidamid [German] [ACD/IUPAC Name]
4-Amino-2-fluorobenzenecarboximidamide [ACD/IUPAC Name]
4-Amino-2-fluorobenzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4-amino-2-fluoro- [ACD/Index Name]
4-Amino-2-fluorobenzene-1-carboximidamide
4-AMINO-2-FLUORO-BENZENECARBOXIMIDAMIDE
4-amino-2-fluorobenzimidamide
556814-98-3 [RN]
Benzenecarboximidamide, 4-amino-2-fluoro- (9CI)
BENZENECARBOXIMIDAMIDE,4-AMINO-2-FLUORO
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 293.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.5±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 37.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 109.8±7.0 cm3

Click to predict properties on the Chemicalize site


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