Found 361 results

Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'
ChemSpider 2D Image | N-Ethyl-N-{[2-(isopropylsulfonyl)-1-(3-methylbutyl)-1H-imidazol-5-yl]methyl}-2-methyl-2-propen-1-amine | C18H33N3O2S

N-Ethyl-N-{[2-(isopropylsulfonyl)-1-(3-methylbutyl)-1H-imidazol-5-yl]methyl}-2-methyl-2-propen-1-amine

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID22153769

More details:

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

1H-Imidazole-5-methanamine, N-ethyl-1-(3-methylbutyl)-2-[(1-methylethyl)sulfonyl]-N-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
N-Ethyl-N-{[2-(isopropylsulfonyl)-1-(3-methylbutyl)-1H-imidazol-5-yl]methyl}-2-methyl-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Ethyl-N-{[2-(isopropylsulfonyl)-1-(3-methylbutyl)-1H-imidazol-5-yl]methyl}-2-methyl-2-propen-1-amine [ACD/IUPAC Name]
N-Éthyl-N-{[2-(isopropylsulfonyl)-1-(3-méthylbutyl)-1H-imidazol-5-yl]méthyl}-2-méthyl-2-propén-1-amine [French] [ACD/IUPAC Name]
ETHYL({[1-(3-METHYLBUTYL)-2-(PROPANE-2-SULFONYL)-1H-IMIDAZOL-5-YL]METHYL})(2-METHYLPROP-2-EN-1-YL)AMINE
ETHYL({[3-(3-METHYLBUTYL)-2-(PROPANE-2-SULFONYL)IMIDAZOL-4-YL]METHYL})(2-METHYLPROP-2-EN-1-YL)AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±26.5 °C
Index of Refraction: 1.524
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 15.70
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 90.71
ACD/KOC (pH 7.4): 680.92
Polar Surface Area: 64 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 334.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement