ChemSpider 2D Image | 2-[5-(2-Amino-ethylsulfanyl)-2-methyl-; imidazol-1-yl]-ethanol | C8H15N3OS

2-[5-(2-Amino-ethylsulfanyl)-2-methyl-; imidazol-1-yl]-ethanol

  • Molecular FormulaC8H15N3OS
  • Average mass201.289 Da
  • Monoisotopic mass201.093582 Da
  • ChemSpider ID21613534

More details:

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

1H-Imidazole-1-ethanol, 5-[(2-aminoethyl)thio]-2-methyl- [ACD/Index Name]
2-[5-(2-Amino-ethylsulfanyl)-2-methyl-; imidazol-1-yl]-ethanol
2-{5-[(2-Aminoethyl)sulfanyl]-2-methyl-1H-imidazol-1-yl}ethanol [ACD/IUPAC Name]
2-{5-[(2-Aminoethyl)sulfanyl]-2-methyl-1H-imidazol-1-yl}ethanol [German] [ACD/IUPAC Name]
2-{5-[(2-Aminoéthyl)sulfanyl]-2-méthyl-1H-imidazol-1-yl}éthanol [French] [ACD/IUPAC Name]
2-(5-((2-Aminoethyl)thio)-2-methyl-1H-imidazol-1-yl)ethanol
2-(5-(2-AMINO-ETHYLSULFANYL)-2-METHYL-IMIDAZOL-1-YL)-ETHANOL
2-[5-(2-Amino-ethylsulfanyl)-2-methyl-
2-[5-(2-aminoethylsulfanyl)-2-methylimidazol-1-yl]ethanol
2-[5-(2-AMINO-ETHYLSULFANYL)-2-METHYL-IMIDAZOL-1-YL]-ETHANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 427.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.2±25.9 °C
Index of Refraction: 1.612
Molar Refractivity: 54.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 156.0±7.0 cm3

Click to predict properties on the Chemicalize site


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