ChemSpider 2D Image | 4'-(6,7-Dimethoxyindeno[1,2-c]pyrazol-3-yl)-4-biphenylol | C24H18N2O3

4'-(6,7-Dimethoxyindeno[1,2-c]pyrazol-3-yl)-4-biphenylol

  • Molecular FormulaC24H18N2O3
  • Average mass382.411 Da
  • Monoisotopic mass382.131744 Da
  • ChemSpider ID35033818

More details:

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

[1,1'-Biphenyl]-4-ol, 4'-(6,7-dimethoxyindeno[1,2-c]pyrazol-3-yl)- [ACD/Index Name]
4'-(6,7-Dimethoxyindeno[1,2-c]pyrazol-3-yl)-4-biphenylol [German] [ACD/IUPAC Name]
4'-(6,7-Dimethoxyindeno[1,2-c]pyrazol-3-yl)-4-biphenylol [ACD/IUPAC Name]
4'-(6,7-Diméthoxyindéno[1,2-c]pyrazol-3-yl)-4-biphénylol [French] [ACD/IUPAC Name]
4'-(6,7-Dimethoxyindeno[1,2-C]pyrazol-3-Yl)biphenyl-4-Ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 762.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 415.1±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.05
ACD/KOC (pH 5.5): 2300.39
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.55
ACD/KOC (pH 7.4): 2290.47
Polar Surface Area: 63 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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