ChemSpider 2D Image | N-(1,3-Dihydroxy-2-propanyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C7H11N3O6S

N-(1,3-Dihydroxy-2-propanyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC7H11N3O6S
  • Average mass265.244 Da
  • Monoisotopic mass265.036865 Da
  • ChemSpider ID47310221

More details:

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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4-dioxo- [ACD/Index Name]
N-(1,3-Dihydroxy-2-propanyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-(1,3-Dihydroxy-2-propanyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Dihydroxy-2-propanyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 55.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 92.4±5.0 dyne/cm
Molar Volume: 152.1±5.0 cm3

Click to predict properties on the Chemicalize site


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