ChemSpider 2D Image | N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-3-methyl-N-(4-methylbenzyl)-1-butanamine | C25H32N2

N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-3-methyl-N-(4-methylbenzyl)-1-butanamine

  • Molecular FormulaC25H32N2
  • Average mass360.535 Da
  • Monoisotopic mass360.256561 Da
  • ChemSpider ID22583459

More details:

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

1H-Pyrrole-2-methanamine, N-(3-methylbutyl)-N-[(4-methylphenyl)methyl]-1-(phenylmethyl)- [ACD/Index Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-3-methyl-N-(4-methylbenzyl)-1-butanamin [German] [ACD/IUPAC Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)methyl]-3-methyl-N-(4-methylbenzyl)-1-butanamine [ACD/IUPAC Name]
N-[(1-Benzyl-1H-pyrrol-2-yl)méthyl]-3-méthyl-N-(4-méthylbenzyl)-1-butanamine [French] [ACD/IUPAC 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: 466.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±25.9 °C
Index of Refraction: 1.551
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 19.79
ACD/KOC (pH 5.5): 44.26
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 577.22
ACD/KOC (pH 7.4): 1291.30
Polar Surface Area: 8 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 368.3±7.0 cm3

Click to predict properties on the Chemicalize site


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