ChemSpider 2D Image | 2-Chloro-N-(methylsulfonyl)-N-(6-oxo-2-thioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide | C7H8ClN3O4S2

2-Chloro-N-(methylsulfonyl)-N-(6-oxo-2-thioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide

  • Molecular FormulaC7H8ClN3O4S2
  • Average mass297.739 Da
  • Monoisotopic mass296.964478 Da
  • ChemSpider ID102755012

More details:

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

2-Chlor-N-(methylsulfonyl)-N-(6-oxo-2-thioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(methylsulfonyl)-N-(6-oxo-2-thioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(méthylsulfonyl)-N-(6-oxo-2-thioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(methylsulfonyl)-N-(1,2,3,6-tetrahydro-6-oxo-2-thioxo-4-pyrimidinyl)- [ACD/Index 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: 1.671
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 85.6±5.0 dyne/cm
Molar Volume: 171.9±5.0 cm3

Click to predict properties on the Chemicalize site


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