ChemSpider 2D Image | N-Ethyl-2-(methylsulfanyl)-6-(3-methyl-4-thiomorpholinyl)-4-pyrimidinamine | C12H20N4S2

N-Ethyl-2-(methylsulfanyl)-6-(3-methyl-4-thiomorpholinyl)-4-pyrimidinamine

  • Molecular FormulaC12H20N4S2
  • Average mass284.444 Da
  • Monoisotopic mass284.112946 Da
  • ChemSpider ID47485018

More details:

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

4-Pyrimidinamine, N-ethyl-2-(methylthio)-6-(3-methyl-4-thiomorpholinyl)- [ACD/Index Name]
N-Ethyl-2-(methylsulfanyl)-6-(3-methyl-4-thiomorpholinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(methylsulfanyl)-6-(3-methyl-4-thiomorpholinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-Éthyl-2-(méthylsulfanyl)-6-(3-méthyl-4-thiomorpholinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 496.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.3±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 55.09
ACD/KOC (pH 5.5): 398.00
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 241.61
ACD/KOC (pH 7.4): 1745.53
Polar Surface Area: 92 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 230.3±5.0 cm3

Click to predict properties on the Chemicalize site


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