ChemSpider 2D Image | 4-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinone | C8H13N3O3

4-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID11522100

More details:

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

2(1H)-Pyrimidinone, 4-[(2-methoxyethoxy)amino]-5-methyl- [ACD/Index Name]
2(1H)-Pyrimidinone, 6-[(2-methoxyethoxy)amino]-5-methyl- [ACD/Index Name]
244105-55-3 [RN]
4-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-[(2-Méthoxyéthoxy)amino]-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-[(2-methoxyethoxy)amino]-5-methyl-1,2-dihydropyrimidin-2-one
6-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-[(2-Methoxyethoxy)amino]-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
6-[(2-Méthoxyéthoxy)amino]-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.40
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.91
Polar Surface Area: 72 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 155.5±7.0 cm3

Click to predict properties on the Chemicalize site


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