Found 25 results

Search term: MF = 'C_{21}H_{19}NS_{2}'
ChemSpider 2D Image | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | C21H19NS2

1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole

  • Molecular FormulaC21H19NS2
  • Average mass349.512 Da
  • Monoisotopic mass349.095886 Da
  • ChemSpider ID71046808

More details:

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

1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrol [German] [ACD/IUPAC Name]
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole [ACD/IUPAC Name]
1-(4-Propylphényl)-2,5-di(2-thiényl)-1H-pyrrole [French] [ACD/IUPAC Name]
1H-Pyrrole, 1-(4-propylphenyl)-2,5-di-2-thienyl- [ACD/Index Name]
1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)-1H-pyrrole
1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)pyrrole
1-(4-Propylphenyl)-2,5-di-2-thienyl-1H-pyrrole
499793-84-9 [RN]
MFCD30721945

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 256.3±30.1 °C
Index of Refraction: 1.656
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90001.13
ACD/KOC (pH 5.5): 122413.71
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 90001.13
ACD/KOC (pH 7.4): 122413.71
Polar Surface Area: 61 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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