ChemSpider 2D Image | 2-{[Ethyl(ethylsulfonyl)amino]methyl}-4-oxo-1,4-dihydro-5-pyrimidinecarboxylic acid | C10H15N3O5S

2-{[Ethyl(ethylsulfonyl)amino]methyl}-4-oxo-1,4-dihydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC10H15N3O5S
  • Average mass289.308 Da
  • Monoisotopic mass289.073242 Da
  • ChemSpider ID23993728

More details:

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

2-{[Ethyl(ethylsulfonyl)amino]methyl}-4-oxo-1,4-dihydro-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
2-{[Ethyl(ethylsulfonyl)amino]methyl}-4-oxo-1,4-dihydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-[[ethyl(ethylsulfonyl)amino]methyl]-1,6-dihydro-6-oxo- [ACD/Index Name]
Acide 2-{[éthyl(éthylsulfonyl)amino]méthyl}-4-oxo-1,4-dihydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
2-[(N-ETHYLETHANESULFONAMIDO)METHYL]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLIC ACID
2-{[ethyl(ethylsulfonyl)amino]methyl}-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 195.8±7.0 cm3

Click to predict properties on the Chemicalize site


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