ChemSpider 2D Image | 2,2'-(1,3-Propanediyl)bis(2H-indazole) | C17H16N4

2,2'-(1,3-Propanediyl)bis(2H-indazole)

  • Molecular FormulaC17H16N4
  • Average mass276.336 Da
  • Monoisotopic mass276.137512 Da
  • ChemSpider ID30656820

More details:

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

2,2'-(1,3-Propandiyl)bis(2H-indazol) [German] [ACD/IUPAC Name]
2,2'-(1,3-Propanediyl)bis(2H-indazole) [ACD/IUPAC Name]
2,2'-(1,3-Propanediyl)bis(2H-indazole) [French] [ACD/IUPAC Name]
2H-Indazole, 2,2'-(1,3-propanediyl)bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 265.2±25.4 °C
Index of Refraction: 1.684
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 427.86
ACD/KOC (pH 5.5): 2661.21
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 427.91
ACD/KOC (pH 7.4): 2661.48
Polar Surface Area: 36 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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