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

N-[(4-Ethyl-4H-1,2,4-triazol-3-yl)methyl]-3-isopropyl-1,2,4-oxadiazol-5-amine

  • Molecular FormulaC10H16N6O
  • Average mass236.274 Da
  • Monoisotopic mass236.138565 Da
  • ChemSpider ID35184299

More details:

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

1,2,4-Oxadiazol-5-amine, N-[(4-ethyl-4H-1,2,4-triazol-3-yl)methyl]-3-(1-methylethyl)- [ACD/Index Name]
N-[(4-Ethyl-4H-1,2,4-triazol-3-yl)methyl]-3-isopropyl-1,2,4-oxadiazol-5-amin [German] [ACD/IUPAC Name]
N-[(4-Ethyl-4H-1,2,4-triazol-3-yl)methyl]-3-isopropyl-1,2,4-oxadiazol-5-amine [ACD/IUPAC Name]
N-[(4-Éthyl-4H-1,2,4-triazol-3-yl)méthyl]-3-isopropyl-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: 419.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±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: 0.31
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.77
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 81.94
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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