ChemSpider 2D Image | 1,3-Bis[(4-methylphenyl)sulfonyl]-2-propadienyl-2,3-dihydro-1H-benzimidazole | C24H22N2O4S2

1,3-Bis[(4-methylphenyl)sulfonyl]-2-propadienyl-2,3-dihydro-1H-benzimidazole

  • Molecular FormulaC24H22N2O4S2
  • Average mass466.573 Da
  • Monoisotopic mass466.102112 Da
  • ChemSpider ID30658723

More details:

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

1,3-Bis[(4-methylphenyl)sulfonyl]-2-propadienyl-2,3-dihydro-1H-benzimidazol [German] [ACD/IUPAC Name]
1,3-Bis[(4-methylphenyl)sulfonyl]-2-propadienyl-2,3-dihydro-1H-benzimidazole [ACD/IUPAC Name]
1,3-Bis[(4-méthylphényl)sulfonyl]-2-propadiényl-2,3-dihydro-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2,3-dihydro-1,3-bis[(4-methylphenyl)sulfonyl]-2-(1,2-propadienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 695.78
ACD/KOC (pH 5.5): 3769.15
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 695.78
ACD/KOC (pH 7.4): 3769.15
Polar Surface Area: 92 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

Click to predict properties on the Chemicalize site


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