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Search term: YHNRFNJYCLUDHD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(4'-Hydroxy-4-biphenylyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-ol | C22H16N2O2

3-(4'-Hydroxy-4-biphenylyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-ol

  • Molecular FormulaC22H16N2O2
  • Average mass340.375 Da
  • Monoisotopic mass340.121185 Da
  • ChemSpider ID23294281

More details:






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

3-(4'-Hydroxy-4-biphenylyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-ol [German] [ACD/IUPAC Name]
3-(4'-Hydroxy-4-biphenylyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-ol [ACD/IUPAC Name]
3-(4'-Hydroxy-4-biphénylyl)-1,4-dihydroindéno[1,2-c]pyrazol-6-ol [French] [ACD/IUPAC Name]
3-(4'-hydroxybiphenyl-4-yl)-1,4-dihydroindeno[1,2-c]pyrazol-6-ol
3-(4'-Hydroxybiphenyl-4-Yl)-2,4-Dihydroindeno[1,2-C]pyrazol-6-Ol
Indeno[1,2-c]pyrazol-6-ol, 1,4-dihydro-3-(4'-hydroxy[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
3-(4'-hydroxy-biphenyl-4-yl)-1,4-dihydro-indeno[1,2-c]pyrazol-6-ol
CHEMBL391449
Chk1_95

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 704.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 379.8±32.9 °C
Index of Refraction: 1.735
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1306.39
ACD/KOC (pH 5.5): 5915.38
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1292.21
ACD/KOC (pH 7.4): 5851.16
Polar Surface Area: 69 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site






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