ChemSpider 2D Image | (5-Amino-1,3,4-oxadiazol-2-yl)methanol | C3H5N3O2

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

  • Molecular FormulaC3H5N3O2
  • Average mass115.091 Da
  • Monoisotopic mass115.038177 Da
  • ChemSpider ID27756238

More details:

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

(5-Amino-1,3,4-oxadiazol-2-yl)methanol [German] [ACD/IUPAC Name]
(5-Amino-1,3,4-oxadiazol-2-yl)methanol [ACD/IUPAC Name]
(5-Amino-1,3,4-oxadiazol-2-yl)méthanol [French] [ACD/IUPAC Name]
1,3,4-Oxadiazole-2-methanol, 5-amino- [ACD/Index Name]
23982-94-7 [RN]
MFCD19206765

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

Density: 1.5±0.1 g/cm3
Boiling Point: 333.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 155.4±28.4 °C
Index of Refraction: 1.595
Molar Refractivity: 25.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.27
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.27
Polar Surface Area: 85 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 87.9±3.0 dyne/cm
Molar Volume: 74.8±3.0 cm3

Click to predict properties on the Chemicalize site


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