ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine | C13H15F2N3

1-(3,4-Difluorophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine

  • Molecular FormulaC13H15F2N3
  • Average mass251.275 Da
  • Monoisotopic mass251.123398 Da
  • ChemSpider ID30154288

More details:

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

1-(3,4-Difluorophenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamine [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-N-[2-(1H-pyrazol-1-yl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-N-[2-(1H-pyrazol-1-yl)ethyl]ethanamin [German] [ACD/IUPAC Name]
1H-Pyrazole-1-ethanamine, N-[1-(3,4-difluorophenyl)ethyl]- [ACD/Index Name]
1308211-59-7 [RN]
MFCD16176480

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.6±26.5 °C
Index of Refraction: 1.551
Molar Refractivity: 67.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.05
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 17.69
ACD/KOC (pH 7.4): 237.78
Polar Surface Area: 30 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 210.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement