ChemSpider 2D Image | tulrampator | C20H17FN4O3

tulrampator

  • Molecular FormulaC20H17FN4O3
  • Average mass380.372 Da
  • Monoisotopic mass380.128479 Da
  • ChemSpider ID26354919

More details:






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

10374
1038984-31-4 [RN]
3H-[1,3]Oxazino[6,5-g]-1,2,3-benzotriazine-4,9-dione, 8-cyclopropyl-3-[2-(3-fluorophenyl)ethyl]-7,8-dihydro- [ACD/Index Name]
7633T9D4LN
8-Cyclopropyl-3-[2-(3-fluorophenyl)ethyl]-7,8-dihydro-3H-[1,3]oxazino[6,5-g][1,2,3]benzotriazine-4,9-dione [ACD/IUPAC Name]
8-Cyclopropyl-3-[2-(3-fluorophényl)éthyl]-7,8-dihydro-3H-[1,3]oxazino[6,5-g][1,2,3]benzotriazine-4,9-dione [French] [ACD/IUPAC Name]
8-Cyclopropyl-3-[2-(3-fluorphenyl)ethyl]-7,8-dihydro-3H-[1,3]oxazino[6,5-g][1,2,3]benzotriazin-4,9-dion [German] [ACD/IUPAC Name]
tulrampator [INN]
tulrampator [French] [INN]
tulrampator [Spanish] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 606.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±34.3 °C
Index of Refraction: 1.734
Molar Refractivity: 99.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.74
ACD/KOC (pH 5.5): 528.67
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.74
ACD/KOC (pH 7.4): 528.67
Polar Surface Area: 75 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 246.8±7.0 cm3

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