ChemSpider 2D Image | 5-(Chloromethyl)-N,N,2-trimethyl-3-furansulfonamide | C8H12ClNO3S

5-(Chloromethyl)-N,N,2-trimethyl-3-furansulfonamide

  • Molecular FormulaC8H12ClNO3S
  • Average mass237.704 Da
  • Monoisotopic mass237.022644 Da
  • ChemSpider ID21791403

More details:

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

3-Furansulfonamide, 5-(chloromethyl)-N,N,2-trimethyl- [ACD/Index Name]
5-(Chlormethyl)-N,N,2-trimethyl-3-furansulfonamid [German] [ACD/IUPAC Name]
5-(Chlorométhyl)-N,N,2-triméthyl-3-furanesulfonamide [French] [ACD/IUPAC Name]
5-(Chloromethyl)-N,N,2-trimethyl-3-furansulfonamide [ACD/IUPAC Name]
5-(chloromethyl)-N,N,2-trimethylfuran-3-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: 346.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.1±30.7 °C
Index of Refraction: 1.520
Molar Refractivity: 55.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.80
ACD/KOC (pH 5.5): 251.01
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.80
ACD/KOC (pH 7.4): 251.01
Polar Surface Area: 59 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 181.7±3.0 cm3

Click to predict properties on the Chemicalize site


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