ChemSpider 2D Image | 3-[(Methylsulfonyl)amino]propyl 5-ethyl-2-furoate | C11H17NO5S

3-[(Methylsulfonyl)amino]propyl 5-ethyl-2-furoate

  • Molecular FormulaC11H17NO5S
  • Average mass275.321 Da
  • Monoisotopic mass275.082733 Da
  • ChemSpider ID30155579

More details:

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

2-Furancarboxylic acid, 5-ethyl-, 3-[(methylsulfonyl)amino]propyl ester [ACD/Index Name]
3-[(Methylsulfonyl)amino]propyl 5-ethyl-2-furoate [ACD/IUPAC Name]
3-[(Methylsulfonyl)amino]propyl-5-ethyl-2-furoat [German] [ACD/IUPAC Name]
5-Éthyl-2-furoate de 3-[(méthylsulfonyl)amino]propyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 115.22
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.32
ACD/KOC (pH 7.4): 115.18
Polar Surface Area: 94 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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