ChemSpider 2D Image | 4-(1H-Indol-3-ylmethylene)-5-isopropoxy-2,4-dihydro-3H-pyrazol-3-one | C15H15N3O2

4-(1H-Indol-3-ylmethylene)-5-isopropoxy-2,4-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID24808538

More details:

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

3H-Pyrazol-3-one, 2,4-dihydro-4-(1H-indol-3-ylmethylene)-5-(1-methylethoxy)- [ACD/Index Name]
4-(1H-Indol-3-ylmethylen)-5-isopropoxy-2,4-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(1H-Indol-3-ylmethylene)-5-isopropoxy-2,4-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(1H-Indol-3-ylméthylène)-5-isopropoxy-2,4-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
Kinome_2850

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 75.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.20
ACD/KOC (pH 5.5): 480.92
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.93
ACD/KOC (pH 7.4): 477.58
Polar Surface Area: 66 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 204.7±7.0 cm3

Click to predict properties on the Chemicalize site


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