ChemSpider 2D Image | N~3~-Ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine | C13H14N6O

N3-Ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine

  • Molecular FormulaC13H14N6O
  • Average mass270.290 Da
  • Monoisotopic mass270.122894 Da
  • ChemSpider ID34215705

More details:

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

1H-Pyrazole-3,5-diamine, N3-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
N3-Ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazol-3,5-diamin [German] [ACD/IUPAC Name]
N3-Ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine [ACD/IUPAC Name]
N3-Éthyl-4-(3-phényl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine [French] [ACD/IUPAC Name]
1188304-98-4 [RN]
3-N-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine
MFCD28064057
N3-ethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-pyrazole-3,5-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 590.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 310.8±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.25
ACD/KOC (pH 5.5): 407.98
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.48
ACD/KOC (pH 7.4): 411.05
Polar Surface Area: 106 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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