ChemSpider 2D Image | (2E)-(4-Amino-1,2,5-oxadiazol-3-yl)(oxido-lambda~5~-azanylidene)acetonitrile | C4H3N5O2

(2E)-(4-Amino-1,2,5-oxadiazol-3-yl)(oxido-λ5-azanylidene)acetonitrile

  • Molecular FormulaC4H3N5O2
  • Average mass153.099 Da
  • Monoisotopic mass153.028671 Da
  • ChemSpider ID48054176

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(4-Amino-1,2,5-oxadiazol-3-yl)(oxido-λ5-azanyliden)acetonitril [German] [ACD/IUPAC Name]
(2E)-(4-Amino-1,2,5-oxadiazol-3-yl)(oxido-λ5-azanylidene)acetonitrile [ACD/IUPAC Name]
(2E)-(4-Amino-1,2,5-oxadiazol-3-yl)(oxydo-λ5-azanylidène)acétonitrile [French] [ACD/IUPAC Name]
1,2,5-Oxadiazole-3-acetonitrile, 4-amino-α-(oxidoazanylidene)-, (αE)- [ACD/Index Name]
(2E)-(4-amino-1,2,5-oxadiazol-3-yl)(oxido-λ5-azanylidene)ethanenitrile
MFCD30502777

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: 1.785
Molar Refractivity: 33.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 106 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 100.1±7.0 dyne/cm
Molar Volume: 79.8±7.0 cm3

Click to predict properties on the Chemicalize site


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