Found 3021 results

Search term: MF = 'C_{15}H_{19}F_{2}N_{3}O'
ChemSpider 2D Image | 1-(2,6-Difluoro-4-methoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine | C15H19F2N3O

1-(2,6-Difluoro-4-methoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID32071470

More details:

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

1-(2,6-Difluor-4-methoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(2,6-Difluoro-4-methoxyphenyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-methylmethanamine [ACD/IUPAC Name]
1-(2,6-Difluoro-4-méthoxyphényl)-N-[(1-éthyl-1H-pyrazol-4-yl)méthyl]-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, N-[(2,6-difluoro-4-methoxyphenyl)methyl]-1-ethyl-N-methyl- [ACD/Index Name]
(2,6-difluoro-4-methoxybenzyl)[(1-ethyl-1H-pyrazol-4-yl)methyl]methylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 344.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±26.5 °C
Index of Refraction: 1.530
Molar Refractivity: 78.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 9.36
ACD/KOC (pH 5.5): 86.99
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 92.47
ACD/KOC (pH 7.4): 858.87
Polar Surface Area: 30 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 33.5±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site


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