ChemSpider 2D Image | Ethyl 2-sulfamoylpentanoate | C7H15NO4S

Ethyl 2-sulfamoylpentanoate

  • Molecular FormulaC7H15NO4S
  • Average mass209.263 Da
  • Monoisotopic mass209.072174 Da
  • ChemSpider ID45895322

More details:






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

2-Sulfamoylpentanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-sulfamoylpentanoate [ACD/IUPAC Name]
Ethyl-2-sulfamoylpentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 2-(aminosulfonyl)-, ethyl ester [ACD/Index Name]
1554858-29-5 [RN]
MFCD24359311

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

Density: 1.2±0.1 g/cm3
Boiling Point: 327.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±28.4 °C
Index of Refraction: 1.476
Molar Refractivity: 48.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.35
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.18
Polar Surface Area: 95 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement