ChemSpider 2D Image | 4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl}morpholine | C11H14ClN3O3S2

4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl}morpholine

  • Molecular FormulaC11H14ClN3O3S2
  • Average mass335.830 Da
  • Monoisotopic mass335.016510 Da
  • ChemSpider ID28962806

More details:

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

4-{1-[(5-Chlor-2-thienyl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl}morpholin [German] [ACD/IUPAC Name]
4-{1-[(5-Chloro-2-thienyl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl}morpholine [ACD/IUPAC Name]
4-{1-[(5-Chloro-2-thiényl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[1-[(5-chloro-2-thienyl)sulfonyl]-4,5-dihydro-1H-imidazol-2-yl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 492.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.728
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.50
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.50
Polar Surface Area: 99 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site


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