ChemSpider 2D Image | 1-{1-Butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}-N-(2-furylmethyl)-N-methylmethanamine | C20H33N3O3S

1-{1-Butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}-N-(2-furylmethyl)-N-methylmethanamine

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID22195230

More details:

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

1-{1-Butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}-N-(2-furylmethyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-{1-Butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}-N-(2-furylmethyl)-N-methylmethanamine [ACD/IUPAC Name]
1-{1-Butyl-2-[(4-méthylpentyl)sulfonyl]-1H-imidazol-5-yl}-N-(2-furylméthyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanamine, 1-butyl-N-(2-furanylmethyl)-N-methyl-2-[(4-methylpentyl)sulfonyl]- [ACD/Index Name]
({1-butyl-2-[(4-methylpentyl)sulfonyl]-1H-imidazol-5-yl}methyl)(2-furylmethyl)methylamine
{[1-BUTYL-2-(4-METHYLPENTANESULFONYL)-1H-IMIDAZOL-5-YL]METHYL}[(FURAN-2-YL)METHYL]METHYLAMINE
{[3-BUTYL-2-(4-METHYLPENTANESULFONYL)IMIDAZOL-4-YL]METHYL}(FURAN-2-YLMETHYL)METHYLAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.6±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.4±32.3 °C
Index of Refraction: 1.553
Molar Refractivity: 111.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 24.84
ACD/KOC (pH 5.5): 137.56
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 487.51
ACD/KOC (pH 7.4): 2700.29
Polar Surface Area: 77 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 40.5±7.0 dyne/cm
Molar Volume: 347.0±7.0 cm3

Click to predict properties on the Chemicalize site


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