ChemSpider 2D Image | N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-O-methylserine | C7H10N4O5

N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-O-methylserine

  • Molecular FormulaC7H10N4O5
  • Average mass230.178 Da
  • Monoisotopic mass230.065125 Da
  • ChemSpider ID36576971

More details:

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

N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-O-methylserin [German] [ACD/IUPAC Name]
N-(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)-O-methylserine [ACD/IUPAC Name]
N-(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)-O-méthylsérine [French] [ACD/IUPAC Name]
Serine, O-methyl-N-(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)- [ACD/Index Name]

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: 1.676
Molar Refractivity: 49.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 74.5±7.0 dyne/cm
Molar Volume: 130.4±7.0 cm3

Click to predict properties on the Chemicalize site


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