ChemSpider 2D Image | 3-Chloro-N-[3-(2-furyl)-2-hydroxy-2-methylpropyl]-4-methoxybenzenesulfonamide | C15H18ClNO5S

3-Chloro-N-[3-(2-furyl)-2-hydroxy-2-methylpropyl]-4-methoxybenzenesulfonamide

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID31077389

More details:

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

3-Chlor-N-[3-(2-furyl)-2-hydroxy-2-methylpropyl]-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[3-(2-furyl)-2-hydroxy-2-methylpropyl]-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[3-(2-furyl)-2-hydroxy-2-méthylpropyl]-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[3-(2-furanyl)-2-hydroxy-2-methylpropyl]-4-methoxy- [ACD/Index Name]
1795298-62-2 [RN]
3-chloro-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-4-methoxybenzenesulfonamide
3-chloro-N-{2-[(furan-2-yl)methyl]-2-hydroxypropyl}-4-methoxybenzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.4±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.44
ACD/KOC (pH 5.5): 1342.24
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.41
ACD/KOC (pH 7.4): 1342.00
Polar Surface Area: 97 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

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