ChemSpider 2D Image | 2-Ethyl-N-(2-propyn-1-yl)aniline | C11H13N

2-Ethyl-N-(2-propyn-1-yl)aniline

  • Molecular FormulaC11H13N
  • Average mass159.228 Da
  • Monoisotopic mass159.104797 Da
  • ChemSpider ID27194558

More details:

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

2-Ethyl-N-(2-propin-1-yl)anilin [German] [ACD/IUPAC Name]
2-Ethyl-N-(2-propyn-1-yl)aniline [ACD/IUPAC Name]
2-Éthyl-N-(2-propyn-1-yl)aniline [French] [ACD/IUPAC Name]
2-ethyl-N-(prop-2-yn-1-yl)aniline
53443-79-1 [RN]
58185-47-0 [RN]
Benzenamine, 2-ethyl-N-2-propyn-1-yl- [ACD/Index Name]
MFCD16661676
N-PROPARGYL-2-PHENETHYLAMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 277.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 125.8±20.8 °C
Index of Refraction: 1.577
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.15
ACD/KOC (pH 5.5): 721.56
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.30
ACD/KOC (pH 7.4): 723.09
Polar Surface Area: 12 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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