Chemical Properties of 5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine (CAS 54717-17-8)

5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine

InChI
InChI=1S/C9H19NS2/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-10H,4-6H2,1-3H3
InChI Key
AANIECMHWBXFCP-UHFFFAOYSA-N
Formula
C9H19NS2
SMILES
CCC1NC(CC)SC(CC)S1
Molecular Weight1
205.38
CAS
54717-17-8
Other Names
  • 2,4,6-Triethyl-[1,3,5]dithiazinane
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
ΔfusH° 29.95 kJ/mol Joback Calculated Property
logPoct/wat 3.264 Crippen Calculated Property
McVol 169.490 ml/mol McGowan Calculated Property
Inp 1434.80 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 [406.18; 506.12] J/mol×K [559.74; 790.77] Show Hide
Cp,gas 406.18 J/mol×K 559.74 Joback Calculated Property
Cp,gas 425.41 J/mol×K 598.25 Joback Calculated Property
Cp,gas 443.60 J/mol×K 636.75 Joback Calculated Property
Cp,gas 460.75 J/mol×K 675.26 Joback Calculated Property
Cp,gas 476.88 J/mol×K 713.76 Joback Calculated Property
Cp,gas 492.00 J/mol×K 752.27 Joback Calculated Property
Cp,gas 506.12 J/mol×K 790.77 Joback Calculated Property

Similar Compounds

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