Found 3021 results

Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'
ChemSpider 2D Image | 1-(2,5-Difluorophenyl)-2-{[1-(4-methyl-1H-pyrazol-1-yl)-2-propanyl]amino}ethanol | C15H19F2N3O

1-(2,5-Difluorophenyl)-2-{[1-(4-methyl-1H-pyrazol-1-yl)-2-propanyl]amino}ethanol

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID30172879

More details:

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

1-(2,5-Difluorophenyl)-2-{[1-(4-methyl-1H-pyrazol-1-yl)-2-propanyl]amino}ethanol [ACD/IUPAC Name]
1-(2,5-Difluorophényl)-2-{[1-(4-méthyl-1H-pyrazol-1-yl)-2-propanyl]amino}éthanol [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)-2-{[1-(4-methyl-1H-pyrazol-1-yl)-2-propanyl]amino}ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,5-difluoro-α-[[[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.3±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 32.33
Polar Surface Area: 50 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 238.6±7.0 cm3

Click to predict properties on the Chemicalize site


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