ChemSpider 2D Image | N-[(2-Methyl-1H-imidazol-5-yl)sulfonyl]-L-serine | C7H11N3O5S

N-[(2-Methyl-1H-imidazol-5-yl)sulfonyl]-L-serine

  • Molecular FormulaC7H11N3O5S
  • Average mass249.244 Da
  • Monoisotopic mass249.041946 Da
  • ChemSpider ID44313042

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Serine, N-[(2-methyl-1H-imidazol-5-yl)sulfonyl]- [ACD/Index Name]
N-[(2-Methyl-1H-imidazol-5-yl)sulfonyl]-L-serin [German] [ACD/IUPAC Name]
N-[(2-Methyl-1H-imidazol-5-yl)sulfonyl]-L-serine [ACD/IUPAC Name]
N-[(2-Méthyl-1H-imidazol-5-yl)sulfonyl]-L-sérine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 663.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 355.1±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 52.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.52
ACD/LogD (pH 5.5): -4.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 83.8±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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