ChemSpider 2D Image | 5-[(Ethylsulfanyl)methyl]-2,6-dioxo-5-propyl-1,2,5,6-tetrahydro-4-pyrimidinolate | C10H15N2O3S

5-[(Ethylsulfanyl)methyl]-2,6-dioxo-5-propyl-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC10H15N2O3S
  • Average mass243.303 Da
  • Monoisotopic mass243.080887 Da
  • ChemSpider ID95583877

  • Charge - Charge

More details:

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

2,4(3H,5H)-Pyrimidinedione, 5-[(ethylthio)methyl]-6-hydroxy-5-propyl-, ion(1-) [ACD/Index Name]
5-[(Ethylsulfanyl)methyl]-2,6-dioxo-5-propyl-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-[(Ethylsulfanyl)methyl]-2,6-dioxo-5-propyl-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-[(Éthylsulfanyl)méthyl]-2,6-dioxo-5-propyl-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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.46
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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