ChemSpider 2D Image | ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | C14H15N2O2S

ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

  • Molecular FormulaC14H15N2O2S
  • Average mass275.347 Da
  • Monoisotopic mass275.085968 Da
  • ChemSpider ID24770734

  • Charge - Charge

More details:

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

1-Ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
1-Ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate [ACD/IUPAC Name]
1-Éthyl-6-méthyl-4-phényl-2-thioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylate [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, ion(1-) [ACD/Index Name]
ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

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

Density:
Boiling Point: 417.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.21
ACD/KOC (pH 5.5): 250.95
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 42.12
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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