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Search term: MF = 'C_{19}H_{25}N'

ChemSpider 2D Image | 2,6-Diisopropyl-N-(2-methylphenyl)aniline | C19H25N

2,6-Diisopropyl-N-(2-methylphenyl)aniline

  • Molecular FormulaC19H25N
  • Average mass267.409 Da
  • Monoisotopic mass267.198700 Da
  • ChemSpider ID28582382

More details:






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

2,6-Diisopropyl-N-(2-methylphenyl)anilin [German] [ACD/IUPAC Name]
2,6-Diisopropyl-N-(2-methylphenyl)aniline [ACD/IUPAC Name]
2,6-Diisopropyl-N-(2-méthylphényl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylphenyl)- [ACD/Index Name]
2,6-Diisopropyl-N-(o-tolyl)aniline
211292-65-8 [RN]
N-(2-Methylphenyl)-2,6-di(propan-2-yl)aniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 339.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 157.3±20.3 °C
Index of Refraction: 1.567
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7621.30
ACD/KOC (pH 5.5): 20909.61
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7621.35
ACD/KOC (pH 7.4): 20909.77
Polar Surface Area: 12 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site






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