ChemSpider 2D Image | 2,4,6-Trimethoxybenzenesulfonamide | C9H13NO5S

2,4,6-Trimethoxybenzenesulfonamide

  • Molecular FormulaC9H13NO5S
  • Average mass247.268 Da
  • Monoisotopic mass247.051437 Da
  • ChemSpider ID24831551

More details:

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

2,4,6-Trimethoxybenzenesulfonamide [ACD/IUPAC Name]
2,4,6-Triméthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
2,4,6-Trimethoxybenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,6-trimethoxy- [ACD/Index Name]
1343659-96-0 [RN]
2,4,6-trimethoxybenzene-1-sulfonamide
MFCD18897451

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.25
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.18
Polar Surface Area: 96 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 190.4±3.0 cm3

Click to predict properties on the Chemicalize site


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