ChemSpider 2D Image | 2-Amino-5-(methylsulfonyl)-4(1H)-pyrimidinone | C5H7N3O3S

2-Amino-5-(methylsulfonyl)-4(1H)-pyrimidinone

  • Molecular FormulaC5H7N3O3S
  • Average mass189.192 Da
  • Monoisotopic mass189.020813 Da
  • ChemSpider ID29428953

More details:

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

2-Amino-5-(methylsulfonyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Amino-5-(methylsulfonyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Amino-5-(méthylsulfonyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-amino-5-(methylsulfonyl)- [ACD/Index Name]
1360258-16-7 [RN]
2-amino-5-(methylsulfonyl)pyrimidin-4(3H)-one

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.699
Molar Refractivity: 41.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 110 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 77.4±7.0 dyne/cm
Molar Volume: 107.4±7.0 cm3

Click to predict properties on the Chemicalize site


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