ChemSpider 2D Image | (4-Amino-1,2,5-oxadiazol-3-yl)(hydroxyimino)acetonitrile | C4H3N5O2

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

  • Molecular FormulaC4H3N5O2
  • Average mass153.099 Da
  • Monoisotopic mass153.028671 Da
  • ChemSpider ID35262658

More details:

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

(4-Amino-1,2,5-oxadiazol-3-yl)(hydroxyimino)acetonitril [German] [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl)(hydroxyimino)acetonitrile [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl)(hydroxyimino)acétonitrile [French] [ACD/IUPAC Name]
1,2,5-Oxadiazole-3-acetonitrile, 4-amino-α-(hydroxyimino)- [ACD/Index Name]
299963-05-6 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 417.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.3±31.5 °C
Index of Refraction: 1.785
Molar Refractivity: 33.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.95
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.77
Polar Surface Area: 121 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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