Chemical Properties of 5,6-Dihydro-2-ethyl-4,6-dimethyl-4H-1,3,5-dithiazine

5,6-Dihydro-2-ethyl-4,6-dimethyl-4H-1,3,5-dithiazine

InChI
InChI=1S/C7H15NS2/c1-4-7-9-5(2)8-6(3)10-7/h5-8H,4H2,1-3H3
InChI Key
BHTMBVSWSZTUBT-UHFFFAOYSA-N
Formula
C7H15NS2
SMILES
CCC1SC(C)NC(C)S1
Molecular Weight1
177.33
Other Names
  • 2-Ethyl-4,6-dimethyl-[1,3,5]dithiazinane
  • 1,3,5-Dithiazine, perhydro-2-ethyl-4,6-dimethyl
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 24.77 kJ/mol Joback Calculated Property
logPoct/wat 2.484 Crippen Calculated Property
McVol 141.310 ml/mol McGowan Calculated Property
Inp [1279.00; 1282.00]   Show Hide
Inp 1279.00 NIST
Inp 1282.00 NIST
I [1750.00; 1750.00]   Show Hide
I 1750.00 NIST
I 1750.00 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 [311.63; 402.94] J/mol×K [513.98; 754.24] Show Hide
Cp,gas 311.63 J/mol×K 513.98 Joback Calculated Property
Cp,gas 329.14 J/mol×K 554.02 Joback Calculated Property
Cp,gas 345.73 J/mol×K 594.07 Joback Calculated Property
Cp,gas 361.40 J/mol×K 634.11 Joback Calculated Property
Cp,gas 376.16 J/mol×K 674.15 Joback Calculated Property
Cp,gas 390.00 J/mol×K 714.20 Joback Calculated Property
Cp,gas 402.94 J/mol×K 754.24 Joback Calculated Property

Similar Compounds

4,6-dimethyl-2-(propan-2-yl)-1,3,5-dithiazinane. 1,3,5-Dithiazine, perhydro-2-butyl-4,6-dimethyl. 1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl). 1,3,5-Dithiazine, perhydro-4,6-dimethyl-2-pentyl. 5,6-Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine. 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #3. 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #2. 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #1. 2,4,6-Trimethyl-[1,3,5]dithiazinane. 5,6-Dihydro-2,6-diethyl-4-methyl-4H-1,3,5-dithiazine. 5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine. 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-methyl-4,6-diethyl-4H-1,3,5-dithiazine.

Find more compounds similar to 5,6-Dihydro-2-ethyl-4,6-dimethyl-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.