ChemSpider 2D Image | 5-(6-Ethynyl-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-pyridinecarbonitrile | C19H12N4O

5-(6-Ethynyl-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-pyridinecarbonitrile

  • Molecular FormulaC19H12N4O
  • Average mass312.325 Da
  • Monoisotopic mass312.101105 Da
  • ChemSpider ID24808752

More details:

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

2-Pyridinecarbonitrile, 5-(6-ethynyl-1,4-dihydro-7-methoxyindeno[1,2-c]pyrazol-3-yl)- [ACD/Index Name]
5-(6-Ethinyl-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
5-(6-Ethynyl-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)-2-pyridinecarbonitrile [ACD/IUPAC Name]
5-(6-Éthynyl-7-méthoxy-1,4-dihydroindéno[1,2-c]pyrazol-3-yl)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
Kinome_2114

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

Density: 1.4±0.1 g/cm3
Boiling Point: 657.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.3±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.98
ACD/KOC (pH 5.5): 772.38
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.94
ACD/KOC (pH 7.4): 771.92
Polar Surface Area: 75 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 220.4±5.0 cm3

Click to predict properties on the Chemicalize site


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