ChemSpider 2D Image | 3-(Chloromethyl)-1,2,4-oxadiazol-5-amine | C3H4ClN3O

3-(Chloromethyl)-1,2,4-oxadiazol-5-amine

  • Molecular FormulaC3H4ClN3O
  • Average mass133.536 Da
  • Monoisotopic mass133.004288 Da
  • ChemSpider ID32971232

More details:

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

1,2,4-Oxadiazol-5-amine, 3-(chloromethyl)- [ACD/Index Name]
3-(Chlormethyl)-1,2,4-oxadiazol-5-amin [German] [ACD/IUPAC Name]
3-(Chloromethyl)-1,2,4-oxadiazol-5-amine [ACD/IUPAC Name]
3-(Chlorométhyl)-1,2,4-oxadiazol-5-amine [French] [ACD/IUPAC Name]
3966-95-8 [RN]
MFCD19204466

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

Density: 1.5±0.1 g/cm3
Boiling Point: 278.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.2±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.03
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.03
Polar Surface Area: 65 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 88.7±3.0 cm3

Click to predict properties on the Chemicalize site


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