ChemSpider 2D Image | 1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-5-amine | C10H9ClFN3

1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-5-amine

  • Molecular FormulaC10H9ClFN3
  • Average mass225.650 Da
  • Monoisotopic mass225.046906 Da
  • ChemSpider ID25994343

More details:

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

1-(4-Chlor-3-fluorbenzyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(4-Chloro-3-fluorobenzyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1-[(4-chloro-3-fluorophenyl)methyl]-1H-pyrazol-5-amine
1247685-02-4 [RN]
1H-Pyrazol-5-amine, 1-[(4-chloro-3-fluorophenyl)methyl]- [ACD/Index Name]
2-[(4-CHLORO-3-FLUOROPHENYL)METHYL]PYRAZOL-3-AMINE
MFCD16069570 [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: 396.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.7±26.5 °C
Index of Refraction: 1.625
Molar Refractivity: 56.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.56
ACD/KOC (pH 5.5): 311.95
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.93
ACD/KOC (pH 7.4): 317.28
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 161.1±7.0 cm3

Click to predict properties on the Chemicalize site


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