ChemSpider 2D Image | 4-[(2E)-2-Benzylidenehydrazino]-1,2,5-oxadiazol-3-amine | C9H9N5O

4-[(2E)-2-Benzylidenehydrazino]-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC9H9N5O
  • Average mass203.201 Da
  • Monoisotopic mass203.080704 Da
  • ChemSpider ID21509528

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2E)-2-Benzylidenehydrazino]-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-[(2E)-2-Benzylidènehydrazino]-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
4-[(2E)-2-Benzylidenhydrazino]-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
Benzaldehyde, 2-(4-amino-1,2,5-oxadiazol-3-yl)hydrazone [ACD/Index Name]
294852-42-9 [RN]
Benzaldehyde (4-amino-1,2,5-oxadiazol-3-yl)hydrazone
Cl-6174

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±30.7 °C
Index of Refraction: 1.689
Molar Refractivity: 54.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.72
ACD/KOC (pH 5.5): 458.89
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.73
ACD/KOC (pH 7.4): 459.02
Polar Surface Area: 89 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 142.6±7.0 cm3

Click to predict properties on the Chemicalize site


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