ChemSpider 2D Image | 1-(1-Benzyl-1H-pyrrol-2-yl)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)methanamine | C27H34N2

1-(1-Benzyl-1H-pyrrol-2-yl)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)methanamine

  • Molecular FormulaC27H34N2
  • Average mass386.572 Da
  • Monoisotopic mass386.272186 Da
  • ChemSpider ID22583687

More details:






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

1-(1-Benzyl-1H-pyrrol-2-yl)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Benzyl-1H-pyrrol-2-yl)-N-(cyclohexylmethyl)-N-(2-methylbenzyl)methanamine [ACD/IUPAC Name]
1-(1-Benzyl-1H-pyrrol-2-yl)-N-(cyclohexylméthyl)-N-(2-méthylbenzyl)méthanamine [French] [ACD/IUPAC Name]
1H-Pyrrole-2-methanamine, N-(cyclohexylmethyl)-N-[(2-methylphenyl)methyl]-1-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 508.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±27.3 °C
Index of Refraction: 1.581
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 87.94
ACD/KOC (pH 5.5): 137.37
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 3334.70
ACD/KOC (pH 7.4): 5209.27
Polar Surface Area: 8 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 373.7±7.0 cm3

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