ChemSpider 2D Image | 2,2',2''-(2,4,6-Trimethylbenzene-1,3,5-triyl)triethanamine | C15H27N3

2,2',2''-(2,4,6-Trimethylbenzene-1,3,5-triyl)triethanamine

  • Molecular FormulaC15H27N3
  • Average mass249.395 Da
  • Monoisotopic mass249.220505 Da
  • ChemSpider ID57592584

More details:

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

1,3,5-Benzenetriethanamine, 2,4,6-trimethyl- [ACD/Index Name]
2,2',2''-(2,4,6-Trimethylbenzene-1,3,5-triyl)triethanamine [ACD/IUPAC Name]
2,2',2''-(2,4,6-Triméthylbenzène-1,3,5-triyl)triéthanamine [French] [ACD/IUPAC Name]
2,2',2''-(2,4,6-Trimethylbenzol-1,3,5-triyl)triethanamin [German] [ACD/IUPAC Name]
2-[3,5-bis(2-aminoethyl)-2,4,6-trimethylphenyl]ethan-1-amine
922733-78-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 413.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 219.9±24.3 °C
Index of Refraction: 1.559
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 247.7±3.0 cm3

Click to predict properties on the Chemicalize site


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