ChemSpider 2D Image | 2-[{[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]methyl}(cyclohexyl)amino]ethanol | C15H20BrN3O2S

2-[{[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]methyl}(cyclohexyl)amino]ethanol

  • Molecular FormulaC15H20BrN3O2S
  • Average mass386.307 Da
  • Monoisotopic mass385.045959 Da
  • ChemSpider ID30375240

More details:

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

2-[{[3-(4-Brom-2-thienyl)-1,2,4-oxadiazol-5-yl]methyl}(cyclohexyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[{[3-(4-Bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]methyl}(cyclohexyl)amino]ethanol [ACD/IUPAC Name]
2-[{[3-(4-Bromo-2-thiényl)-1,2,4-oxadiazol-5-yl]méthyl}(cyclohexyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[[3-(4-bromo-2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]cyclohexylamino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.6±32.9 °C
Index of Refraction: 1.631
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 135.78
ACD/KOC (pH 5.5): 949.26
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.77
ACD/KOC (pH 7.4): 1955.91
Polar Surface Area: 91 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 253.8±5.0 cm3

Click to predict properties on the Chemicalize site


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