ChemSpider 2D Image | N,N-Bis(2-methoxyethyl)-5-(4-morpholinylsulfonyl)-2-furamide | C15H24N2O7S

N,N-Bis(2-methoxyethyl)-5-(4-morpholinylsulfonyl)-2-furamide

  • Molecular FormulaC15H24N2O7S
  • Average mass376.425 Da
  • Monoisotopic mass376.130432 Da
  • ChemSpider ID32216384

More details:

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

2-Furancarboxamide, N,N-bis(2-methoxyethyl)-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N,N-Bis(2-methoxyethyl)-5-(4-morpholinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
N,N-Bis(2-methoxyethyl)-5-(4-morpholinylsulfonyl)-2-furamide [ACD/IUPAC Name]
N,N-Bis(2-méthoxyéthyl)-5-(4-morpholinylsulfonyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.5±32.9 °C
Index of Refraction: 1.528
Molar Refractivity: 90.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.50
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.50
Polar Surface Area: 107 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site


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