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

5-Ethyl-5-[(isopropylsulfanyl)methyl]-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate

  • Molecular FormulaC10H15N2O3S
  • Average mass243.303 Da
  • Monoisotopic mass243.080887 Da
  • ChemSpider ID95728896
  • Charge - Charge


More details:






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

2,4(3H,5H)-Pyrimidinedione, 5-ethyl-6-hydroxy-5-[[(1-methylethyl)thio]methyl]-, ion(1-) [ACD/Index Name]
5-Ethyl-5-[(isopropylsulfanyl)methyl]-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-Ethyl-5-[(isopropylsulfanyl)methyl]-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-Éthyl-5-[(isopropylsulfanyl)méthyl]-2,6-dioxo-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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.90
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

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