ChemSpider 2D Image | 2-(5-Amino-1,3,4-oxadiazol-2-yl)-2-propanol | C5H9N3O2

2-(5-Amino-1,3,4-oxadiazol-2-yl)-2-propanol

  • Molecular FormulaC5H9N3O2
  • Average mass143.144 Da
  • Monoisotopic mass143.069473 Da
  • ChemSpider ID32978746

More details:

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

1,3,4-Oxadiazole-2-methanol, 5-amino-α,α-dimethyl- [ACD/Index Name]
2-(5-Amino-1,3,4-oxadiazol-2-yl)-2-propanol [German] [ACD/IUPAC Name]
2-(5-Amino-1,3,4-oxadiazol-2-yl)-2-propanol [ACD/IUPAC Name]
2-(5-Amino-1,3,4-oxadiazol-2-yl)-2-propanol [French] [ACD/IUPAC Name]
2-(5-amino-1,3,4-oxadiazol-2-yl)propan-2-ol
23982-98-1 [RN]
MFCD19210292

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

Density: 1.3±0.1 g/cm3
Boiling Point: 296.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 133.1±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 34.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.91
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.91
Polar Surface Area: 85 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 108.6±3.0 cm3

Click to predict properties on the Chemicalize site


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