ChemSpider 2D Image | N-[(2-Ethoxy-2-oxoethyl)sulfonyl]-L-serine | C7H13NO7S

N-[(2-Ethoxy-2-oxoethyl)sulfonyl]-L-serine

  • Molecular FormulaC7H13NO7S
  • Average mass255.246 Da
  • Monoisotopic mass255.041275 Da
  • ChemSpider ID38585601

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[(2-ethoxy-2-oxoethyl)sulfonyl]- [ACD/Index Name]
N-[(2-Ethoxy-2-oxoethyl)sulfonyl]-L-serin [German] [ACD/IUPAC Name]
N-[(2-Ethoxy-2-oxoethyl)sulfonyl]-L-serine [ACD/IUPAC Name]
N-[(2-Éthoxy-2-oxoéthyl)sulfonyl]-L-sérine [French] [ACD/IUPAC 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: 475.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 241.4±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 169.9±3.0 cm3

Click to predict properties on the Chemicalize site


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