ChemSpider 2D Image | 3-Chloro-N-(3-furylmethyl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide | C15H18ClNO5S

3-Chloro-N-(3-furylmethyl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID30757208

More details:

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

3-Chlor-N-(3-furylmethyl)-4-methoxy-N-(2-methoxyethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(3-furylmethyl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(3-furylméthyl)-4-méthoxy-N-(2-méthoxyéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(3-furanylmethyl)-4-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
1421512-73-3 [RN]
3-chloro-N-(furan-3-ylmethyl)-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide
3-CHLORO-N-[(FURAN-3-YL)METHYL]-4-METHOXY-N-(2-METHOXYETHYL)BENZENE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.5±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.44
ACD/KOC (pH 5.5): 2125.02
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.44
ACD/KOC (pH 7.4): 2125.02
Polar Surface Area: 77 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 273.8±3.0 cm3

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