Chemical Properties of 2-Methyl-4-n-propyl-delta^2-thiazoline (CAS 4146-20-7)

2-Methyl-4-n-propyl-delta^2-thiazoline

InChI
InChI=1S/C7H13NS/c1-3-4-7-5-9-6(2)8-7/h7H,3-5H2,1-2H3
InChI Key
MLGJXLTTXXFOAD-UHFFFAOYSA-N
Formula
C7H13NS
SMILES
CCCC1CSC(C)=N1
Molecular Weight1
143.25
CAS
4146-20-7
Other Names
  • 2-Methyl-4-n-propyl-delta
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 17.45 kJ/mol Joback Calculated Property
logPoct/wat 2.320 Crippen Calculated Property
McVol 120.660 ml/mol McGowan Calculated Property

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 [262.96; 344.55] J/mol×K [480.51; 706.42] Show Hide
Cp,gas 262.96 J/mol×K 480.51 Joback Calculated Property
Cp,gas 278.56 J/mol×K 518.16 Joback Calculated Property
Cp,gas 293.34 J/mol×K 555.81 Joback Calculated Property
Cp,gas 307.32 J/mol×K 593.47 Joback Calculated Property
Cp,gas 320.50 J/mol×K 631.12 Joback Calculated Property
Cp,gas 332.91 J/mol×K 668.77 Joback Calculated Property
Cp,gas 344.55 J/mol×K 706.42 Joback Calculated Property

Similar Compounds

4-N-hexyl-2-methyl-delta2-thiazoline. 4-Ethyl-2-methylthiazoline. 2-octyl-4-ethyl-3-thiazoline. 2-Methyl-4-isopropyl-delta^2-thiazoline. 5-N-hexyl-2-methyl-delta^2-thiazoline. 2-pentyl-4-ethyl-3-thiazoline. 4-ethyl-2-heptyl-3-thiazoline. 4-ethyl-2-octyl-3-thiazoline. 4-ethyl-2-hexyl-3-thiazoline. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. trans-13-Cinnamoyloxylupanine. cis-13-Cinnamoyloxylupanine. 2-butyl-5-ethyl-4-methyl-3-thiazoline, cis. 2-butyl-5-ethyl-4-methyl-3-thiazoline, trans. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-.

Find more compounds similar to 2-Methyl-4-n-propyl-delta^2-thiazoline.

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.