ChemSpider 2D Image | 1-Hexyl-6-methyl-N-(2-methyl-2-propanyl)-2-phenyl-1H-inden-3-amine | C26H35N

1-Hexyl-6-methyl-N-(2-methyl-2-propanyl)-2-phenyl-1H-inden-3-amine

  • Molecular FormulaC26H35N
  • Average mass361.563 Da
  • Monoisotopic mass361.276947 Da
  • ChemSpider ID74846975

More details:

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

1-Hexyl-6-methyl-N-(2-methyl-2-propanyl)-2-phenyl-1H-inden-3-amin [German] [ACD/IUPAC Name]
1-Hexyl-6-methyl-N-(2-methyl-2-propanyl)-2-phenyl-1H-inden-3-amine [ACD/IUPAC Name]
1-Hexyl-6-méthyl-N-(2-méthyl-2-propanyl)-2-phényl-1H-indén-3-amine [French] [ACD/IUPAC Name]
1H-Inden-3-amine, N-(1,1-dimethylethyl)-1-hexyl-6-methyl-2-phenyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 488.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 259.7±24.2 °C
Index of Refraction: 1.565
Molar Refractivity: 117.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 150030.13
ACD/KOC (pH 5.5): 65352.52
ACD/LogD (pH 7.4): 8.91
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1354176.38
Polar Surface Area: 12 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 360.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement