ChemSpider 2D Image | 3-(Aminomethyl)-1,2,4-oxadiazol-5(2H)-one | C3H5N3O2

3-(Aminomethyl)-1,2,4-oxadiazol-5(2H)-one

  • Molecular FormulaC3H5N3O2
  • Average mass115.091 Da
  • Monoisotopic mass115.038177 Da
  • ChemSpider ID27756240

More details:

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

1,2,4-Oxadiazol-5(4H)-one, 3-(aminomethyl)- [ACD/Index Name]
3-(Aminomethyl)-1,2,4-oxadiazol-5(2H)-on [German] [ACD/IUPAC Name]
3-(Aminomethyl)-1,2,4-oxadiazol-5(2H)-one [ACD/IUPAC Name]
3-(Aminométhyl)-1,2,4-oxadiazol-5(2H)-one [French] [ACD/IUPAC Name]
1339379-88-2 [RN]
3-(aminomethyl)-1,2,4-oxadiazol-5-ol
MFCD18872640

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 24.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 82.9±7.0 dyne/cm
Molar Volume: 61.9±7.0 cm3

Click to predict properties on the Chemicalize site


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