Chemical Properties of tert-Butyl vinyl ether (CAS 926-02-3)

tert-Butyl vinyl ether

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InChI
InChI=1S/C6H12O/c1-5-7-6(2,3)4/h5H,1H2,2-4H3
InChI Key
PGYJSURPYAAOMM-UHFFFAOYSA-N
Formula
C6H12O
SMILES
C=COC(C)(C)C
Molecular Weight1
100.16
CAS
926-02-3
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Physical Properties

Property Value Unit Source
Δf -14.68 kJ/mol Joback Calculated Property
Δfgas -182.71 kJ/mol Joback Calculated Property
Δfus 3.79 kJ/mol Joback Calculated Property
Δvap 29.39 kJ/mol Joback Calculated Property
log10WS -1.88 Crippen Calculated Property
logPoct/wat 1.945 Crippen Calculated Property
McVol 96.970 ml/mol McGowan Calculated Property
Pc 3265.31 kPa Joback Calculated Property
Inp 559.00 NIST
Tboil 352.55 K Joback Calculated Property
Tc 531.95 K Joback Calculated Property
Tfus 180.27 K Joback Calculated Property
Vc 0.359 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [168.94; 228.34] J/mol×K [352.55; 531.95] Show Hide
Cp,gas 168.94 J/mol×K 352.55 Joback Calculated Property
Cp,gas 180.03 J/mol×K 382.45 Joback Calculated Property
Cp,gas 190.62 J/mol×K 412.35 Joback Calculated Property
Cp,gas 200.74 J/mol×K 442.25 Joback Calculated Property
Cp,gas 210.38 J/mol×K 472.15 Joback Calculated Property
Cp,gas 219.58 J/mol×K 502.05 Joback Calculated Property
Cp,gas 228.34 J/mol×K 531.95 Joback Calculated Property
η [0.0002522; 0.0060601] Pa×s [180.27; 352.55] Show Hide
η 0.0060601 Pa×s 180.27 Joback Calculated Property
η 0.0024789 Pa×s 208.98 Joback Calculated Property
η 0.0012584 Pa×s 237.70 Joback Calculated Property
η 0.0007394 Pa×s 266.41 Joback Calculated Property
η 0.0004818 Pa×s 295.12 Joback Calculated Property
η 0.0003387 Pa×s 323.84 Joback Calculated Property
η 0.0002522 Pa×s 352.55 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [259.52; 399.87] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32430e+01
Coefficient B-2.87072e+03
Coefficient C-3.79360e+01
Temperature range, min.259.52
Temperature range, max.399.87
Pvap 1.33 kPa 259.52 Calculated Property
Pvap 3.12 kPa 275.11 Calculated Property
Pvap 6.59 kPa 290.71 Calculated Property
Pvap 12.76 kPa 306.30 Calculated Property
Pvap 22.95 kPa 321.90 Calculated Property
Pvap 38.85 kPa 337.49 Calculated Property
Pvap 62.43 kPa 353.09 Calculated Property
Pvap 95.92 kPa 368.68 Calculated Property
Pvap 141.78 kPa 384.28 Calculated Property
Pvap 202.64 kPa 399.87 Calculated Property

Similar Compounds

cis-1-Propenyl tert-butyl ether. Ether, tert-butyl propenyl, (E)-. Propane, 2-methoxy-2-methyl-. Propane, 2-(ethenyloxy)-. Formic acid, 1,1-dimethylethyl ester. Chloromethyl tert-butyl ether. Propane, 2-ethoxy-2-methyl-. Di-tert-Butyl ether. Isobutylene epoxide. Propane, 2-methyl-2-(1-methylethoxy)-. 1-Propene, 3-(1,1-dimethylethoxy)-. Acetic acid, tribromo, 1,1-dimethylethyl ester. Methyl 2-chloro-1,1-dimethylethyl ether. Acetic acid, 1,1-dimethylethyl ester. Ethanol, 2-(1,1-dimethylethoxy)-.

Find more compounds similar to tert-Butyl vinyl ether.

Sources

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