Found 361 results

Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'
ChemSpider 2D Image | 1-Butyl-2-[(4-methylpentyl)sulfonyl]-5-(1-pyrrolidinylmethyl)-1H-imidazole | C18H33N3O2S

1-Butyl-2-[(4-methylpentyl)sulfonyl]-5-(1-pyrrolidinylmethyl)-1H-imidazole

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID22229308

More details:

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

1-Butyl-2-[(4-methylpentyl)sulfonyl]-5-(1-pyrrolidinylmethyl)-1H-imidazol [German] [ACD/IUPAC Name]
1-Butyl-2-[(4-methylpentyl)sulfonyl]-5-(1-pyrrolidinylmethyl)-1H-imidazole [ACD/IUPAC Name]
1-Butyl-2-[(4-méthylpentyl)sulfonyl]-5-(1-pyrrolidinylméthyl)-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-butyl-2-[(4-methylpentyl)sulfonyl]-5-(1-pyrrolidinylmethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±26.5 °C
Index of Refraction: 1.564
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.52
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 22.74
Polar Surface Area: 64 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 309.3±7.0 cm3

Click to predict properties on the Chemicalize site


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