ChemSpider 2D Image | 5-(3-Buten-2-yl)-6-oxo-5-pentyl-2-thioxo-1,2,5,6-tetrahydro-4-pyrimidinolate | C13H19N2O2S

5-(3-Buten-2-yl)-6-oxo-5-pentyl-2-thioxo-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC13H19N2O2S
  • Average mass267.368 Da
  • Monoisotopic mass267.117279 Da
  • ChemSpider ID95693616

  • Charge - Charge

More details:

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

4(3H)-Pyrimidinone, 2,5-dihydro-6-hydroxy-5-(1-methyl-2-propen-1-yl)-5-pentyl-2-thioxo-, ion(1-) [ACD/Index Name]
5-(3-Buten-2-yl)-6-oxo-5-pentyl-2-thioxo-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-(3-Buten-2-yl)-6-oxo-5-pentyl-2-thioxo-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-(3-Butén-2-yl)-6-oxo-5-pentyl-2-thioxo-1,2,5,6-tétrahydro-4-pyrimidinolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 12.77
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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