ChemSpider 2D Image | 7-Ethyl 2-methyl 6-(3-hydroxypropyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dicarboxylate | C13H16N4O5

7-Ethyl 2-methyl 6-(3-hydroxypropyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dicarboxylate

  • Molecular FormulaC13H16N4O5
  • Average mass308.290 Da
  • Monoisotopic mass308.112061 Da
  • ChemSpider ID25997202

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2,7-dicarboxylic acid, 6-(3-hydroxypropyl)-, 7-ethyl 2-methyl ester [ACD/Index Name]
1146290-18-7 [RN]
6-(3-Hydroxypropyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dicarboxylate de 7-éthyle et de 2-méthyle [French] [ACD/IUPAC Name]
7-ethyl 2-methyl 6-(3-hydroxypropyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dicarboxylate
7-Ethyl 2-methyl 6-(3-hydroxypropyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-dicarboxylate [ACD/IUPAC Name]
7-Ethyl-2-methyl-6-(3-hydroxypropyl)[1,2,4]triazolo[1,5-a]pyrimidin-2,7-dicarboxylat [German] [ACD/IUPAC Name]
MFCD11858016 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 75.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.73
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.73
Polar Surface Area: 116 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 212.9±7.0 cm3

Click to predict properties on the Chemicalize site


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