ChemSpider 2D Image | 3-[(Z)-Phenyldiazenyl]-2,6-pyridinediamine | C11H11N5

3-[(Z)-Phenyldiazenyl]-2,6-pyridinediamine

  • Molecular FormulaC11H11N5
  • Average mass213.238 Da
  • Monoisotopic mass213.101440 Da
  • ChemSpider ID22842264

  • Double-bond stereo - Double-bond stereo

More details:

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

2,6-Pyridinediamine, 3-[(Z)-2-phenyldiazenyl]- [ACD/Index Name]
3-[(Z)-Phenyldiazenyl]-2,6-pyridindiamin [German] [ACD/IUPAC Name]
3-[(Z)-Phenyldiazenyl]-2,6-pyridinediamine [ACD/IUPAC Name]
3-[(Z)-Phényldiazényl]-2,6-pyridinediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±28.7 °C
Index of Refraction: 1.688
Molar Refractivity: 61.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 68.52
ACD/KOC (pH 5.5): 698.53
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.11
ACD/KOC (pH 7.4): 765.74
Polar Surface Area: 90 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 160.4±7.0 cm3

Click to predict properties on the Chemicalize site


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