ChemSpider 2D Image | 4-(3,5-Dioxo-1,2,3,5-tetrahydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoic acid | C20H11N3O4

4-(3,5-Dioxo-1,2,3,5-tetrahydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoic acid

  • Molecular FormulaC20H11N3O4
  • Average mass357.319 Da
  • Monoisotopic mass357.074951 Da
  • ChemSpider ID21860675

More details:

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

4-(3,5-Dioxo-1,2,3,5-tetrahydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(3,5-Dioxo-1,2,3,5-tetrahydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoic acid [ACD/IUPAC Name]
Acide 4-(3,5-dioxo-1,2,3,5-tétrahydroindéno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1,5-dihydro-3-hydroxy-5-oxoindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)- [ACD/Index Name]
4-(3-hydroxy-5-oxo-1,5-dihydroindeno[1,2-b]pyrazolo[4,3-e]pyridin-4-yl)benzoic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 770.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.7±3.0 kJ/mol
Flash Point: 420.0±32.9 °C
Index of Refraction: 1.821
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 99.5±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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