ChemSpider 2D Image | Diucifon | C22H20N6O10S3


  • Molecular FormulaC22H20N6O10S3
  • Average mass624.623 Da
  • Monoisotopic mass624.040283 Da
  • ChemSpider ID108939

More details:

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

34941-71-4 [RN]
5-Pyrimidinesulfonamide, N,N'-(sulfonyldi-4,1-phenylene)bis[1,2,3,4-tetrahydro-6-methyl-2,4-dioxo- [ACD/Index Name]
Diucifon [Wiki]
N,N'-(Sulfonyldi-4,1-phenylen)bis(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid) [German] [ACD/IUPAC Name]
N,N'-(Sulfonyldi-4,1-phenylene)bis(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide) [ACD/IUPAC Name]
N,N'-(Sulfonyldi-4,1-phénylène)bis(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide) [French] [ACD/IUPAC Name]
5-Pyrimidinesulfonamide, N,N'-(sulfonyldi-4,1-phenylene)bis(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-

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

BRN 0956324 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 99.2±5.0 dyne/cm
Molar Volume: 350.2±5.0 cm3

Click to predict properties on the Chemicalize site