ChemSpider 2D Image | 4-Chloro-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1H-pyrazol-3-amine | C7H8ClN5O

4-Chloro-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1H-pyrazol-3-amine

  • Molecular FormulaC7H8ClN5O
  • Average mass213.624 Da
  • Monoisotopic mass213.041733 Da
  • ChemSpider ID44700834

More details:

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

1H-Pyrazol-3-amine, 4-chloro-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]- [ACD/Index Name]
4-Chlor-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
4-Chloro-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
4-Chloro-1-[(4-méthyl-1,2,5-oxadiazol-3-yl)méthyl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1340151-16-7 [RN]
MFCD19644287

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

Density: 1.7±0.1 g/cm3
Boiling Point: 414.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.5±31.5 °C
Index of Refraction: 1.743
Molar Refractivity: 50.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.94
ACD/KOC (pH 5.5): 92.80
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.81
Polar Surface Area: 83 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 124.9±7.0 cm3

Click to predict properties on the Chemicalize site


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