ChemSpider 2D Image | 6-Amino-1,4-bis(4-bromophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | C20H14Br2N4O

6-Amino-1,4-bis(4-bromophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID119981064

More details:

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

6-Amino-1,4-bis(4-bromophenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [ACD/IUPAC Name]
6-Amino-1,4-bis(4-bromophényl)-3-méthyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [French] [ACD/IUPAC Name]
6-Amino-1,4-bis(4-bromphenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-5-carbonitril [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-1,4-bis(4-bromophenyl)-1,4-dihydro-3-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4280.66
ACD/KOC (pH 5.5): 13833.00
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4284.50
ACD/KOC (pH 7.4): 13845.41
Polar Surface Area: 77 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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