ChemSpider 2D Image | 3-Isopropyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1,2,4-oxadiazol-5-amine | C10H16N6O

3-Isopropyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1,2,4-oxadiazol-5-amine

  • Molecular FormulaC10H16N6O
  • Average mass236.274 Da
  • Monoisotopic mass236.138565 Da
  • ChemSpider ID35190280

More details:

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

1,2,4-Oxadiazol-5-amine, 3-(1-methylethyl)-N-[1-methyl-2-(1H-1,2,4-triazol-1-yl)ethyl]- [ACD/Index Name]
3-Isopropyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1,2,4-oxadiazol-5-amin [German] [ACD/IUPAC Name]
3-Isopropyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1,2,4-oxadiazol-5-amine [ACD/IUPAC Name]
3-Isopropyl-N-[1-(1H-1,2,4-triazol-1-yl)-2-propanyl]-1,2,4-oxadiazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.2±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.61
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.23
ACD/KOC (pH 7.4): 61.80
Polar Surface Area: 82 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 174.9±7.0 cm3

Click to predict properties on the Chemicalize site


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