ChemSpider 2D Image | 1-[(5-Isopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1H-tetrazole | C10H16N6O

1-[(5-Isopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1H-tetrazole

  • Molecular FormulaC10H16N6O
  • Average mass236.274 Da
  • Monoisotopic mass236.138565 Da
  • ChemSpider ID35153702

More details:

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

1,3,4-Oxadiazole, 2-(1-methylethyl)-5-[(5-propyl-1H-tetrazol-1-yl)methyl]- [ACD/Index Name]
1-[(5-Isopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1H-tetrazol [German] [ACD/IUPAC Name]
1-[(5-Isopropyl-1,3,4-oxadiazol-2-yl)methyl]-5-propyl-1H-tetrazole [ACD/IUPAC Name]
1-[(5-Isopropyl-1,3,4-oxadiazol-2-yl)méthyl]-5-propyl-1H-tétrazole [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: 441.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±26.8 °C
Index of Refraction: 1.648
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 45.97
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 45.97
Polar Surface Area: 83 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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