ChemSpider 2D Image | 2-Imino-7-[(E)-(2-imino-4,6-dioxo-2,3,4,5,6,8-hexahydro-7(1H)-pteridinylidene)methyl]-1,2,3,5-tetrahydro-4,6-pteridinedione | C13H10N10O4

2-Imino-7-[(E)-(2-imino-4,6-dioxo-2,3,4,5,6,8-hexahydro-7(1H)-pteridinylidene)methyl]-1,2,3,5-tetrahydro-4,6-pteridinedione

  • Molecular FormulaC13H10N10O4
  • Average mass370.283 Da
  • Monoisotopic mass370.088654 Da
  • ChemSpider ID107563089

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Imino-7-[(E)-(2-imino-4,6-dioxo-2,3,4,5,6,8-hexahydro-7(1H)-pteridinyliden)methyl]-1,2,3,5-tetrahydro-4,6-pteridindion [German] [ACD/IUPAC Name]
2-Imino-7-[(E)-(2-imino-4,6-dioxo-2,3,4,5,6,8-hexahydro-7(1H)-pteridinylidene)methyl]-1,2,3,5-tetrahydro-4,6-pteridinedione [ACD/IUPAC Name]
2-Imino-7-[(E)-(2-imino-4,6-dioxo-2,3,4,5,6,8-hexahydro-7(1H)-ptéridinylidène)méthyl]-1,2,3,5-tétrahydro-4,6-ptéridinedione [French] [ACD/IUPAC Name]
4,6-Pteridinedione, 7-[(1,2,3,4,5,6-hexahydro-2-imino-4,6-dioxo-7-pteridinyl)methylene]-1,2,3,5,7,8-hexahydro-2-imino-, (7E)- [ACD/Index Name]
4,6-Pteridinedione, 2-amino-7-((2-amino-1,4,5,6-tetrahydro-4,6-dioxo-7-pteridinyl)methylene)-1,5,7,8-tetrahydro-
6538-79-0 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.219
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: -7.15
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 166.6±7.0 dyne/cm
Molar Volume: 148.1±7.0 cm3

Click to predict properties on the Chemicalize site


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