Found 3021 results

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

N-(2,6-Difluoro-3-methoxybenzyl)-N-ethyl-2-(1H-pyrazol-1-yl)ethanamine

  • Molecular FormulaC15H19F2N3O
  • Average mass295.328 Da
  • Monoisotopic mass295.149628 Da
  • ChemSpider ID32062291

More details:

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

1H-Pyrazole-1-ethanamine, N-[(2,6-difluoro-3-methoxyphenyl)methyl]-N-ethyl- [ACD/Index Name]
N-(2,6-Difluor-3-methoxybenzyl)-N-ethyl-2-(1H-pyrazol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N-(2,6-Difluoro-3-methoxybenzyl)-N-ethyl-2-(1H-pyrazol-1-yl)ethanamine [ACD/IUPAC Name]
N-(2,6-Difluoro-3-méthoxybenzyl)-N-éthyl-2-(1H-pyrazol-1-yl)éthanamine [French] [ACD/IUPAC Name]
(2,6-difluoro-3-methoxybenzyl)ethyl[2-(1H-pyrazol-1-yl)ethyl]amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.9±27.9 °C
Index of Refraction: 1.529
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 4.24
ACD/KOC (pH 5.5): 40.84
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 72.58
ACD/KOC (pH 7.4): 699.29
Polar Surface Area: 30 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 253.9±7.0 cm3

Click to predict properties on the Chemicalize site


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