Chemical Properties of 2-(1,3-octadienyl)-4,5-dimethyl-3-thiazoline, cis

2-(1,3-octadienyl)-4,5-dimethyl-3-thiazoline, cis

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InChI
InChI=1S/C13H21NS/c1-4-5-6-7-8-9-10-13-14-11(2)12(3)15-13/h7-10,12-13H,4-6H2,1-3H3/b8-7+,10-9+/t12-,13+/m1/s1
InChI Key
DLSYFVPFFOKHTD-GIGCSKJXSA-N
Formula
C13H21NS
SMILES
CCCCC=CC=CC1N=C(C)C(C)S1
Molecular Weight1
223.38
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Physical Properties

Property Value Unit Source
ω 0.3708 Relay (... Calculated Property
ΔfG° 424.83 kJ/mol Joback Calculated Property
ΔfH°gas -6.34 kJ/mol Relay (... Calculated Property
ΔfusH° 34.46 kJ/mol Joback Calculated Property
ΔvapH° 72.50 kJ/mol Relay (... Calculated Property
IE 7.60 eV Relay (... Calculated Property
log10WS -3.36 Relay (... Calculated Property
logPoct/wat 4.211 Crippen Calculated Property
McVol 196.600 ml/mol McGowan Calculated Property
Pc 2068.00 kPa Joback Calculated Property
Inp 1777.00 NIST
Tboil 520.14 K Relay (... Calculated Property
Tc 744.04 K Relay (... Calculated Property
Tfus 343.92 K Relay (... Calculated Property
Vc 0.667 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [515.67; 615.68] J/mol×K [621.44; 843.40] Show Hide
Cp,gas 515.67 J/mol×K 621.44 Joback Calculated Property
Cp,gas 535.16 J/mol×K 658.43 Joback Calculated Property
Cp,gas 553.44 J/mol×K 695.43 Joback Calculated Property
Cp,gas 570.59 J/mol×K 732.42 Joback Calculated Property
Cp,gas 586.64 J/mol×K 769.41 Joback Calculated Property
Cp,gas 601.65 J/mol×K 806.40 Joback Calculated Property
Cp,gas 615.68 J/mol×K 843.40 Joback Calculated Property

Similar Compounds

2-(1,3-octadienyl)-4,5-dimethyl-3-thiazoline, trans. 4,5-dimethyl-2-(1-octenyl)-3-thiazoline, trans. 4,5-dimethyl-2-(1-octenyl)-3-thiazoline, cis. 4',5'-Diiodofluorescein. Erythromycin, ethyl carbonate. Moexipril desethyl 3Me (Moexprilate 3Me). norbormide. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Moexipril Me. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Yohimbine. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Ibogaine. N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to 2-(1,3-octadienyl)-4,5-dimethyl-3-thiazoline, cis.

Sources

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