ChemSpider 2D Image | 5-Amino-6-chloro-2-methyl-4(1H)-pyrimidinone | C5H6ClN3O

5-Amino-6-chloro-2-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC5H6ClN3O
  • Average mass159.574 Da
  • Monoisotopic mass159.019943 Da
  • ChemSpider ID24317845

More details:

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

4(1H)-Pyrimidinone, 5-amino-6-chloro-2-methyl- [ACD/Index Name]
5-Amino-6-chlor-2-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-amino-6-chloro-2-methyl-1,4-dihydropyrimidin-4-one
5-Amino-6-chloro-2-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Amino-6-chloro-2-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-Amino-6-chloro-2-methylpyrimidin-4(1H)-one
98025-13-9 [RN]
5-AMINO-6-CHLORO-2-METHYL-1H-PYRIMIDIN-4-ONE
5-amino-6-chloro-2-methyl-4(1h)pyrimidinone
5-Amino-6-Chloro-2-Methyl-4(1H)-Pyrimidinone (en)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 210.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.3±30.1 °C
Index of Refraction: 1.679
Molar Refractivity: 36.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.78
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.51
Polar Surface Area: 67 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 96.3±7.0 cm3

Click to predict properties on the Chemicalize site


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