Chemical Properties of 1,3-Oxathiane, 2,2,4,6-tetramethyl-, cis- (CAS 34560-79-7)

1,3-Oxathiane, 2,2,4,6-tetramethyl-, cis-

InChI
InChI=1S/C8H16OS/c1-6-5-7(2)10-8(3,4)9-6/h6-7H,5H2,1-4H3/t6-,7+/m0/s1
InChI Key
LPCWYDWZCPIOJH-NKWVEPMBSA-N
Formula
C8H16OS
SMILES
CC1CC(C)SC(C)(C)O1
Molecular Weight1
160.28
CAS
34560-79-7
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Physical Properties

Property Value Unit Source
ΔfH°gas -285.27 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.79 kJ/mol Joback Calculated Property
ΔvapH° 50.37 kJ/mol Relay (1.0) Calculated Property
IE 8.48 ± 0.02 eV NIST
logPoct/wat 2.653 Crippen Calculated Property
McVol 134.940 ml/mol McGowan Calculated Property
Tboil 440.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [179.58; 483.63] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.89600e+01
Coefficient B1.13629e+00
Coefficient C-9.19000e-04
Coefficient D3.35300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 179.58 J/mol×K 273.00 Calculated Property
Cp,gas 232.86 J/mol×K 353.78 Calculated Property
Cp,gas 278.79 J/mol×K 434.56 Calculated Property
Cp,gas 318.44 J/mol×K 515.33 Calculated Property
Cp,gas 352.86 J/mol×K 596.11 Calculated Property
Cp,gas 383.10 J/mol×K 676.89 Calculated Property
Cp,gas 410.25 J/mol×K 757.67 Calculated Property
Cp,gas 435.34 J/mol×K 838.44 Calculated Property
Cp,gas 459.45 J/mol×K 919.22 Calculated Property
Cp,gas 483.63 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,3-Oxathiane,2,2,4,6-tetramethyl,trans-. 1,3-Oxathiane, 2,4,6-trimethyl-, (2«alpha»,4«beta»,6«alpha»)-. 1,3-Oxathiane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. 1,3-Oxathiane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«beta»)-. 1,3-Oxathiane, 4,6-dimethyl-, cis-. 1,3-Oxathiane, 4,6-dimethyl-, trans-. cis-2-methyl-4- n-propyl-1,3-oxathiane. trans-2-methyl-4- n-propyl-1,3-oxathiane. 1,3-dimethylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane. 2-hydroxy-2-methylpropyl glucosinolate, TMS. 5-«alpha»-Pregnan-3-«alpha»-ol, 20-«alpha»-GlcNAc, MeTMS. 3',5'-Diacetylthymidine. 5-«beta»-Pregnan-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS, # 1. 5-«alpha»-Pregnan-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative.

Find more compounds similar to 1,3-Oxathiane, 2,2,4,6-tetramethyl-, cis-.

Sources

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