ChemSpider 2D Image | N~2~-[(4-Methoxyphenyl)sulfonyl]-N-oxo-D-serinamide | C10H12N2O6S

N2-[(4-Methoxyphenyl)sulfonyl]-N-oxo-D-serinamide

  • Molecular FormulaC10H12N2O6S
  • Average mass288.277 Da
  • Monoisotopic mass288.041595 Da
  • ChemSpider ID25057006

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-oxo-propanamide
N2-[(4-Methoxyphenyl)sulfonyl]-N-oxo-D-serinamid [German] [ACD/IUPAC Name]
N2-[(4-Methoxyphenyl)sulfonyl]-N-oxo-D-serinamide [ACD/IUPAC Name]
N2-[(4-Méthoxyphényl)sulfonyl]-N-oxo-D-sérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-hydroxy-2-[[(4-methoxyphenyl)sulfonyl]amino]-N-oxo-, (2R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.7±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.72
ACD/KOC (pH 5.5): 50.35
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.82
Polar Surface Area: 131 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


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