ChemSpider 2D Image | 1,1',1'',1'''-(1,3-Phenylenedimethanetriyl)tetrakis(1H-pyrazole) | C20H18N8

1,1',1'',1'''-(1,3-Phenylenedimethanetriyl)tetrakis(1H-pyrazole)

  • Molecular FormulaC20H18N8
  • Average mass370.410 Da
  • Monoisotopic mass370.165436 Da
  • ChemSpider ID21153171

More details:

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

1,1',1'',1'''-(1,3-Phenylendimethantriyl)tetrakis(1H-pyrazol) [German] [ACD/IUPAC Name]
1,1',1'',1'''-(1,3-Phenylenedimethanetriyl)tetrakis(1H-pyrazole) [ACD/IUPAC Name]
1,1',1'',1'''-(1,3-Phénylènediméthanetriyl)tétrakis(1H-pyrazole) [French] [ACD/IUPAC Name]
1H-Pyrazole, 1,1',1'',1'''-(1,3-phenylenedimethylidyne)tetrakis- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 335.6±31.5 °C
Index of Refraction: 1.736
Molar Refractivity: 110.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.44
ACD/KOC (pH 5.5): 342.87
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.44
ACD/KOC (pH 7.4): 342.97
Polar Surface Area: 71 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 273.9±7.0 cm3

Click to predict properties on the Chemicalize site


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