Found 215 results

Search term: MF = 'C_{17}H_{16}N_{2}S_{2}'
ChemSpider 2D Image | 2-(3-Cyclohexen-1-yl)-4,5-di(2-thienyl)-1H-imidazole | C17H16N2S2

2-(3-Cyclohexen-1-yl)-4,5-di(2-thienyl)-1H-imidazole

  • Molecular FormulaC17H16N2S2
  • Average mass312.452 Da
  • Monoisotopic mass312.075500 Da
  • ChemSpider ID21836322

More details:

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

1H-Imidazole, 2-(3-cyclohexen-1-yl)-4,5-di-2-thienyl- [ACD/Index Name]
2-(3-Cyclohexen-1-yl)-4,5-di(2-thienyl)-1H-imidazol [German] [ACD/IUPAC Name]
2-(3-Cyclohexen-1-yl)-4,5-di(2-thienyl)-1H-imidazole [ACD/IUPAC Name]
2-(3-Cyclohexén-1-yl)-4,5-di(2-thiényl)-1H-imidazole [French] [ACD/IUPAC Name]
2-(Cyclohex-3-en-1-yl)-4,5-di(2-thienyl)-1H-imidazole
2-(cyclohex-3-en-1-yl)-4,5-di(thiophen-2-yl)-1H-imidazole
2-Cyclohex-3-enyl-4,5-di-thiophen-2-yl-1H-imidazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 250.5±20.5 °C
Index of Refraction: 1.658
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2546.36
ACD/KOC (pH 5.5): 8943.79
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3185.31
ACD/KOC (pH 7.4): 11188.04
Polar Surface Area: 85 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

Click to predict properties on the Chemicalize site


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