Chemical Properties of 5,6-Dihydro-2-methyl-4,6-diethyl-4H-1,3,5-dithiazine

5,6-Dihydro-2-methyl-4,6-diethyl-4H-1,3,5-dithiazine

InChI
InChI=1S/C8H17NS2/c1-4-7-9-8(5-2)11-6(3)10-7/h6-9H,4-5H2,1-3H3
InChI Key
LKLMZNFTMSEIHW-UHFFFAOYSA-N
Formula
C8H17NS2
SMILES
CCC1NC(CC)SC(C)S1
Molecular Weight1
191.37
Other Names
  • 5,6-Dihydro-4,6-diethyl-2-methyl-4H-1,3,5-dithiazine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 27.36 kJ/mol Joback Calculated Property
logPoct/wat 2.874 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Inp 1339.50 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [358.00; 454.03] J/mol×K [536.86; 772.45] Show Hide
Cp,gas 358.00 J/mol×K 536.86 Joback Calculated Property
Cp,gas 376.45 J/mol×K 576.13 Joback Calculated Property
Cp,gas 393.91 J/mol×K 615.39 Joback Calculated Property
Cp,gas 410.39 J/mol×K 654.66 Joback Calculated Property
Cp,gas 425.90 J/mol×K 693.92 Joback Calculated Property
Cp,gas 440.44 J/mol×K 733.19 Joback Calculated Property
Cp,gas 454.03 J/mol×K 772.45 Joback Calculated Property

Similar Compounds

1,3,5-Dithiazine, perhydro, 4-ethyl-2,6-dimethyl, #1. 1,3,5-Dithiazine, perhydro, 4-ethyl-2,6-dimethyl, #2. 5,6-Dihydro-6-ethyl-2,4-dimethyl-4H-1,3,5-dithiazine. 5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine. 5,6-Dihydro-2,6-diethyl-4-methyl-4H-1,3,5-dithiazine. 2,4-dimethyl-6-(propan-2-yl)-1,3,5-dithiazinane. 1,3,5-Dithiazine, perhydro-6-butyl-2,4-dimethyl. 1,3,5-Dithiazine, 4-butyl-2-mehyl-6-pentyl. 1,3,5-Dithiazine, perhydro-4-methyl-2,6-bis-(1-methylethyl). 1,3,5-Dithiazine, perhydro-2,4-dimethyl-6-pentyl. 1,3,5-Dithiazine, perhydro-2,6-dibutyl-4-methyl. 5,6-Dihydro-2,4,6-triisopropyl-4H-1,3,5-dithiazine. 1,3,5-Dithiazine, perhydro-4-methyl-6-pentyl-2-propyl. 1,3,5-Dithiazine, perhydro-2-butyl-4,6-dimethyl. 1,3,5-Dithiazine, perhydro-4,6-dimethyl-2-pentyl.

Find more compounds similar to 5,6-Dihydro-2-methyl-4,6-diethyl-4H-1,3,5-dithiazine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.