ChemSpider 2D Image | 3-AMINO-5-HYDROXY-4-PHENYLAZOPYRAZOLE | C9H9N5O

3-AMINO-5-HYDROXY-4-PHENYLAZOPYRAZOLE

  • Molecular FormulaC9H9N5O
  • Average mass203.201 Da
  • Monoisotopic mass203.080704 Da
  • ChemSpider ID14622825

  • Double-bond stereo - Double-bond stereo

More details:

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

3-AMINO-5-HYDROXY-4-PHENYLAZOPYRAZOLE
3H-Pyrazol-3-one, 5-amino-1,2-dihydro-4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
5-Amino-1,2-dihydro-4-(2-phenyldiazenyl)-3H-pyrazol-3-one
5-Amino-4-[(E)-phenyldiazenyl]-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
5-Amino-4-[(E)-phenyldiazenyl]-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
5-Amino-4-[(E)-phényldiazényl]-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
6627-93-6 [RN]
(E)-5-amino-4-(phenyldiazenyl)-1H-pyrazol-3-ol
1372858-92-8 [RN]
1H-Pyrazol-3-ol, 5-amino-4-[(E)-2-phenyldiazenyl]-
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: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.742
Molar Refractivity: 53.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.70
ACD/KOC (pH 5.5): 214.05
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.66
ACD/KOC (pH 7.4): 196.61
Polar Surface Area: 100 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 68.8±7.0 dyne/cm
Molar Volume: 133.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement