ChemSpider 2D Image | 4'-[7-(Hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-4-biphenylol | C23H18N2O2

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

  • Molecular FormulaC23H18N2O2
  • Average mass354.401 Da
  • Monoisotopic mass354.136841 Da
  • ChemSpider ID23294297

More details:

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

4'-[7-(Hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-4-biphenylol [German] [ACD/IUPAC Name]
4'-[7-(Hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]-4-biphenylol [ACD/IUPAC Name]
4'-[7-(Hydroxyméthyl)-1,4-dihydroindéno[1,2-c]pyrazol-3-yl]-4-biphénylol [French] [ACD/IUPAC Name]
4'-[7-(hydroxymethyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]biphenyl-4-ol
4'-[7-(Hydroxymethyl)-2,4-Dihydroindeno[1,2-C]pyrazol-3-Yl]biphenyl-4-Ol
Indeno[1,2-c]pyrazole-7-methanol, 1,4-dihydro-3-(4'-hydroxy[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
4'-(7-hydroxymethyl-1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-biphenyl-4-ol
CHEMBL232804
Chk1_101
H0K

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 379.4±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 924.87
ACD/KOC (pH 5.5): 4620.08
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.49
ACD/KOC (pH 7.4): 4593.23
Polar Surface Area: 69 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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