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Search term: GMFQPQQGURBQLQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-Ethoxy-9H-imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazepine | C15H14N4O

8-Ethoxy-9H-imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazepine

  • Molecular FormulaC15H14N4O
  • Average mass266.298 Da
  • Monoisotopic mass266.116760 Da
  • ChemSpider ID24630240

More details:

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

8-Ethoxy-9H-imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazepin [German] [ACD/IUPAC Name]
8-Ethoxy-9H-imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazepine [ACD/IUPAC Name]
8-Éthoxy-9H-imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazépine [French] [ACD/IUPAC Name]
9H-Imidazo[1,5-a]pyrazolo[1,5-d][1,4]benzodiazepine, 8-ethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 536.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 278.5±28.7 °C
Index of Refraction: 1.708
Molar Refractivity: 76.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.55
ACD/KOC (pH 5.5): 267.38
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.28
ACD/KOC (pH 7.4): 278.53
Polar Surface Area: 45 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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