ChemSpider 2D Image | 1,2,5-Trimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrole-3-sulfonyl chloride | C10H12ClN3O3S

1,2,5-Trimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrole-3-sulfonyl chloride

  • Molecular FormulaC10H12ClN3O3S
  • Average mass289.739 Da
  • Monoisotopic mass289.028778 Da
  • ChemSpider ID27452006

More details:

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

1,2,5-Trimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrol-3-sulfonylchlorid [German] [ACD/IUPAC Name]
1,2,5-Trimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-pyrrole-3-sulfonyl chloride [ACD/IUPAC Name]
1H-Pyrrole-3-sulfonyl chloride, 1,2,5-trimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
Chlorure de 1,2,5-triméthyl-4-(5-méthyl-1,3,4-oxadiazol-2-yl)-1H-pyrrole-3-sulfonyle [French] [ACD/IUPAC Name]
1285117-55-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 479.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 243.5±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 65.92
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.92
Polar Surface Area: 86 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 189.5±7.0 cm3

Click to predict properties on the Chemicalize site


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