ChemSpider 2D Image | 8-Mesityl-2-methyl-N,N-dipropyl-4-quinolinamine | C25H32N2

8-Mesityl-2-methyl-N,N-dipropyl-4-quinolinamine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID23198339

More details:

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

2-methyl-N,N-dipropyl-8-(2,4,6-trimethylphenyl)quinolin-4-amine
4-Quinolinamine, 2-methyl-N,N-dipropyl-8-(2,4,6-trimethylphenyl)- [ACD/Index Name]
8-Mesityl-2-methyl-N,N-dipropyl-4-chinolinamin [German] [ACD/IUPAC Name]
8-Mésityl-2-méthyl-N,N-dipropyl-4-quinoléinamine [French] [ACD/IUPAC Name]
8-Mesityl-2-methyl-N,N-dipropyl-4-quinolinamine [ACD/IUPAC Name]
[2-Methyl-8-(2,4,6-trimethyl-phenyl)-quinolin-4-yl]-dipropyl-amine
CHEMBL431076
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL431076/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 457.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.4±27.3 °C
Index of Refraction: 1.593
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 242.82
ACD/KOC (pH 5.5): 345.76
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 290.03
ACD/KOC (pH 7.4): 412.98
Polar Surface Area: 16 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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