Found 1 result

Search term: QUUNMICPMYIHFS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Phenyl-2,3a-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one | C16H11N3O

2-Phenyl-2,3a-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

  • Molecular FormulaC16H11N3O
  • Average mass261.278 Da
  • Monoisotopic mass261.090210 Da
  • ChemSpider ID23118048

More details:

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

2-Phenyl-2,3a-dihydro-3H-pyrazolo[4,3-c]chinolin-3-on [German] [ACD/IUPAC Name]
2-Phényl-2,3a-dihydro-3H-pyrazolo[4,3-c]quinoléin-3-one [French] [ACD/IUPAC Name]
2-Phenyl-2,3a-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one [ACD/IUPAC Name]
3H-Pyrazolo[4,3-c]quinolin-3-one, 2,3a-dihydro-2-phenyl- [ACD/Index Name]
2-Phenyl-2,3a-dihydro-pyrazolo[4,3-c]quinolin-3-one(CGS 8216)

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

CGS-8216 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.3±31.5 °C
Index of Refraction: 1.726
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.93
ACD/KOC (pH 5.5): 357.73
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.93
ACD/KOC (pH 7.4): 357.78
Polar Surface Area: 45 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 193.6±7.0 cm3

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