ChemSpider 2D Image | E-55888 | C16H23N3

E-55888

  • Molecular FormulaC16H23N3
  • Average mass257.374 Da
  • Monoisotopic mass257.189209 Da
  • ChemSpider ID34980845

More details:






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

Benzeneethanamine, N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
E55888
E-55888 [Wiki]
N,N-Dimethyl-2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenyl]ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-[3-(1,3,5-triméthyl-1H-pyrazol-4-yl)phényl]éthanamine [French] [ACD/IUPAC Name]
E 55888
N,N-dimethyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)phenethylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 353.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.7±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 23.67
Polar Surface Area: 21 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 33.3±7.0 dyne/cm
Molar Volume: 255.1±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form