ChemSpider 2D Image | 3-Methyl-4-[(E)-phenyldiazenyl]-1H-pyrazol-5-amine | C10H11N5

3-Methyl-4-[(E)-phenyldiazenyl]-1H-pyrazol-5-amine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID26405704

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazol-5-amine, 3-methyl-4-[(E)-2-phenyldiazenyl]- [ACD/Index Name]
3-Methyl-4-[(E)-phenyldiazenyl]-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Methyl-4-[(E)-phenyldiazenyl]-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Méthyl-4-[(E)-phényldiazényl]-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
(E)-5-methyl-4-(phenyldiazenyl)-1H-pyrazol-3(2H)-imine
(e)-5-methyl-4-(phenyldiazenyl)-1h-pyrazol-3-amine
(E)-5-methyl-4-(phenyldiazenyl)-1H-pyrazol-3-amine???WS202057???
2088699-25-4 [RN]
3-METHYL-4-[(E)-2-PHENYLDIAZEN-1-YL]-1H-PYRAZOL-5-AMINE
57695-74-6 [RN]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.8±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.69
ACD/KOC (pH 5.5): 383.76
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.91
ACD/KOC (pH 7.4): 386.71
Polar Surface Area: 79 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site


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