ChemSpider 2D Image | N-(2-Hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C7H11N3O5S

N-(2-Hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC7H11N3O5S
  • Average mass249.244 Da
  • Monoisotopic mass249.041946 Da
  • ChemSpider ID23381050

More details:

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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N-(2-hydroxyethyl)-6-methyl-2,4-dioxo- [ACD/Index Name]
N-(2-Hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
2-HYDROXY-N-(2-HYDROXYETHYL)-4-METHYL-6-OXO-1H-PYRIMIDINE-5-SULFONAMIDE
446268-26-4 [RN]
N-(2-hydroxyethyl)-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.60
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 133 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 153.8±5.0 cm3

Click to predict properties on the Chemicalize site


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