ChemSpider 2D Image | 3-(7-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoic acid | C10H10N4O5

3-(7-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoic acid

  • Molecular FormulaC10H10N4O5
  • Average mass266.210 Da
  • Monoisotopic mass266.065125 Da
  • ChemSpider ID59402882

More details:

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

3-(7-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propanoic acid [ACD/IUPAC Name]
3-(7-Hydroxy-1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-pteridinyl)propansäure [German] [ACD/IUPAC Name]
6-Pteridinepropanoic acid, 1,2,3,4-tetrahydro-7-hydroxy-1-methyl-2,4-dioxo- [ACD/Index Name]
Acide 3-(7-hydroxy-1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-6-ptéridinyl)propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -2.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 86.9±3.0 dyne/cm
Molar Volume: 165.2±3.0 cm3

Click to predict properties on the Chemicalize site


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