ChemSpider 2D Image | 5-{[Bis(2-hydroxyethyl)amino]methyl}-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid | C10H15N3O6

5-{[Bis(2-hydroxyethyl)amino]methyl}-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid

  • Molecular FormulaC10H15N3O6
  • Average mass273.243 Da
  • Monoisotopic mass273.096100 Da
  • ChemSpider ID28473782

More details:

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

4-Pyrimidinecarboxylic acid, 5-[[bis(2-hydroxyethyl)amino]methyl]-1,2,3,6-tetrahydro-2,6-dioxo- [ACD/Index Name]
5-{[Bis(2-hydroxyethyl)amino]methyl}-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
5-{[Bis(2-hydroxyethyl)amino]methyl}-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid [ACD/IUPAC Name]
Acide 5-{[bis(2-hydroxyéthyl)amino]méthyl}-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
4194-61-0 [RN]
5-([BIS-(2-HYDROXY-ETHYL)-AMINO]-METHYL)-2,6-DIOXO-1,2,3,6-TETRAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID
5-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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