ChemSpider 2D Image | 2-(2,4,6-Triethylphenyl)ethanamine | C14H23N

2-(2,4,6-Triethylphenyl)ethanamine

  • Molecular FormulaC14H23N
  • Average mass205.339 Da
  • Monoisotopic mass205.183044 Da
  • ChemSpider ID74905581

More details:

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

2-(2,4,6-Triethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,4,6-Triethylphenyl)ethanamine [ACD/IUPAC Name]
2-(2,4,6-Triéthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,4,6-triethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 292.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 121.6±8.5 °C
Index of Refraction: 1.518
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.17
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 11.82
Polar Surface Area: 26 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 224.4±3.0 cm3

Click to predict properties on the Chemicalize site


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