ChemSpider 2D Image | Ag-10 | C15H17FN2O3

Ag-10

  • Molecular FormulaC15H17FN2O3
  • Average mass292.306 Da
  • Monoisotopic mass292.122314 Da
  • ChemSpider ID35033544

More details:

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

1446711-81-4 [RN]
3-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorbenzoesäure [German] [ACD/IUPAC Name]
3-[3-(3,5-Dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoic acid [ACD/IUPAC Name]
Acide 3-[3-(3,5-diméthyl-1H-pyrazol-4-yl)propoxy]-4-fluorobenzoïque [French] [ACD/IUPAC Name]
Ag-10
Benzoic acid, 3-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy]-4-fluoro- [ACD/Index Name]
T12B44A1OE
16V
3-(3-(3,5-dimethyl-1H-pyrazol-4-yl)propoxy)-4-fluorobenzoic acid
AG10

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

Density: 1.3±0.1 g/cm3
Boiling Point: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 15.78
ACD/KOC (pH 5.5): 89.80
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 75 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

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