ChemSpider 2D Image | 2,6-Diisopropyl-4-(2-methylenehexyl)aniline | C19H31N

2,6-Diisopropyl-4-(2-methylenehexyl)aniline

  • Molecular FormulaC19H31N
  • Average mass273.456 Da
  • Monoisotopic mass273.245636 Da
  • ChemSpider ID28588714

More details:

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

2,6-Diisopropyl-4-(2-methylenehexyl)aniline [ACD/IUPAC Name]
2,6-Diisopropyl-4-(2-méthylènehexyl)aniline [French] [ACD/IUPAC Name]
2,6-Diisopropyl-4-(2-methylenhexyl)anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-(2-methylenehexyl)-2,6-bis(1-methylethyl)- [ACD/Index Name]
2,6-DIISOPROPYL-4-(2-METHYLIDENEHEXYL)ANILINE
4-(2-Methylidenehexyl)-2,6-di(propan-2-yl)aniline
564488-93-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 368.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 172.2±14.6 °C
Index of Refraction: 1.515
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13900.20
ACD/KOC (pH 5.5): 31415.55
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15059.37
ACD/KOC (pH 7.4): 34035.37
Polar Surface Area: 26 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site


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