ChemSpider 2D Image | 4-Phenylazo-isoxazole-3,5-diamine | C9H9N5O

4-Phenylazo-isoxazole-3,5-diamine

  • Molecular FormulaC9H9N5O
  • Average mass203.201 Da
  • Monoisotopic mass203.080704 Da
  • ChemSpider ID17748178

  • Double-bond stereo - Double-bond stereo

More details:

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

3,5-Isoxazolediamine, 4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
4-[(E)-Phenyldiazenyl]-1,2-oxazol-3,5-diamin [German] [ACD/IUPAC Name]
4-[(E)-Phenyldiazenyl]-1,2-oxazole-3,5-diamine [ACD/IUPAC Name]
4-[(E)-Phényldiazényl]-1,2-oxazole-3,5-diamine [French] [ACD/IUPAC Name]
4-Phenylazo-isoxazole-3,5-diamine
3,5-Isoxazolediamine, 4-(phenylazo)-
3-Amino-4-[(E)-phenyldiazenyl]-5-isoxazolylamine
4-(phenyldiazenyl)isoxazole-3,5-diamine
4-[({E})-phenyldiazenyl]isoxazole-3,5-diamine
94051-88-4 [RN]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 53.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.45
ACD/KOC (pH 5.5): 146.56
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.45
ACD/KOC (pH 7.4): 146.56
Polar Surface Area: 103 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 134.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement