ChemSpider 2D Image | N-(2-Furylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanesulfonamide | C11H19NO5S

N-(2-Furylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanesulfonamide

  • Molecular FormulaC11H19NO5S
  • Average mass277.337 Da
  • Monoisotopic mass277.098389 Da
  • ChemSpider ID30240467

More details:

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

Ethanesulfonamide, N-(2-furanylmethyl)-2-methoxy-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Furylmethyl)-2-methoxy-N-(2-methoxyethyl)ethanesulfonamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-méthoxy-N-(2-méthoxyéthyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-methoxy-N-(2-methoxyethyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(FURAN-2-YLMETHYL)-2-METHOXY-N-(2-METHOXYETHYL)ETHANESULFONAMIDE
N-[(FURAN-2-YL)METHYL]-2-METHOXY-N-(2-METHOXYETHYL)ETHANE-1-SULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±30.7 °C
Index of Refraction: 1.505
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.28
ACD/KOC (pH 5.5): 81.44
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 81.44
Polar Surface Area: 77 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement