ChemSpider 2D Image | 5-(1-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine | C7H9N5S

5-(1-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC7H9N5S
  • Average mass195.245 Da
  • Monoisotopic mass195.057861 Da
  • ChemSpider ID58124454

More details:

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

1,3,4-Thiadiazol-2-amine, 5-(1-ethyl-1H-pyrazol-3-yl)- [ACD/Index Name]
1946818-27-4 [RN]
5-(1-Ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Ethyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-(1-Éthyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
5-(1-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine
MFCD30378157

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

Density: 1.6±0.1 g/cm3
Boiling Point: 409.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±26.5 °C
Index of Refraction: 1.791
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.09
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.10
Polar Surface Area: 98 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 123.6±7.0 cm3

Click to predict properties on the Chemicalize site


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