ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-1-(1-mesityl-1H-tetrazol-5-yl)cyclohexanamine | C26H32N6

N-[2-(1H-Indol-3-yl)ethyl]-1-(1-mesityl-1H-tetrazol-5-yl)cyclohexanamine

  • Molecular FormulaC26H32N6
  • Average mass428.573 Da
  • Monoisotopic mass428.268860 Da
  • ChemSpider ID57573807

More details:

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

1H-Indole-3-ethanamine, N-[1-[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]cyclohexyl]- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-(1-mesityl-1H-tetrazol-5-yl)cyclohexanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-1-(1-mesityl-1H-tetrazol-5-yl)cyclohexanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-1-(1-mésityl-1H-tétrazol-5-yl)cyclohexanamine [French] [ACD/IUPAC Name]
N-[2-(1H-indol-3-yl)ethyl]-1-[1-(2,4,6-trimethylphenyl)-1H-tetrazol-5-yl]cyclohexanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.5±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 137.89
ACD/KOC (pH 5.5): 427.66
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3410.14
ACD/KOC (pH 7.4): 10576.41
Polar Surface Area: 71 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 345.3±7.0 cm3

Click to predict properties on the Chemicalize site


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