ChemSpider 2D Image | 4,4',4''-(Chloromethanetriyl)tris(N,N-dimethylaniline) | C25H30ClN3

4,4',4''-(Chloromethanetriyl)tris(N,N-dimethylaniline)

  • Molecular FormulaC25H30ClN3
  • Average mass407.979 Da
  • Monoisotopic mass407.212830 Da
  • ChemSpider ID67173810

More details:

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

4,4',4''-(Chlormethantriyl)tris(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4',4''-(Chloromethanetriyl)tris(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4',4''-(Chlorométhanetriyl)tris(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4',4''-(chloromethylidyne)tris[N,N-dimethyl- [ACD/Index Name]
Methylrosanilinchlorid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 554.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 11465.11
ACD/KOC (pH 5.5): 25511.13
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15850.11
ACD/KOC (pH 7.4): 35268.24
Polar Surface Area: 10 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 358.1±3.0 cm3

Click to predict properties on the Chemicalize site


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