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Search term: 1076198-44-1 (Found by synonym)
ChemSpider 2D Image | 2-Methoxy-5-propionylbenzenesulfonamide | C10H13NO4S

2-Methoxy-5-propionylbenzenesulfonamide

  • Molecular FormulaC10H13NO4S
  • Average mass243.279 Da
  • Monoisotopic mass243.056534 Da
  • ChemSpider ID21896797

More details:

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

2-Methoxy-5-propionylbenzenesulfonamide [ACD/IUPAC Name]
2-Méthoxy-5-propionylbenzènesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-5-propionylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-5-(1-oxopropyl)- [ACD/Index Name]
1-(4???-methoxy-3???-sulfonamidophenyl)-1-propanone
1-(4?-Methoxy-3?-sulfonamidophenyl)-1-propanone
1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone
1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3
1076198-44-1 [RN]
1189482-14-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 456.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.9±31.5 °C
Index of Refraction: 1.538
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 62.53
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.19
Polar Surface Area: 95 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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