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

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

  • Molecular FormulaC10H15N2O3S
  • Average mass243.303 Da
  • Monoisotopic mass243.080887 Da
  • ChemSpider ID95755226
  • Charge - Charge


More details:






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

2,4(3H,5H)-Pyrimidinedione, 5-ethyl-5-[(ethylthio)methyl]-6-hydroxy-3-methyl-, ion(1-) [ACD/Index Name]
5-Ethyl-5-[(ethylsulfanyl)methyl]-1-methyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolat [German] [ACD/IUPAC Name]
5-Ethyl-5-[(ethylsulfanyl)methyl]-1-methyl-2,6-dioxo-1,2,5,6-tetrahydro-4-pyrimidinolate [ACD/IUPAC Name]
5-Éthyl-5-[(éthylsulfanyl)méthyl]-1-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: 374.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.4±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement