Chemical Properties of cis-1-Propenyl tert-butyl ether (CAS 4188-71-0)

cis-1-Propenyl tert-butyl ether

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InChI
InChI=1S/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5-
InChI Key
XGCRQUBGQPXCPL-WAYWQWQTSA-N
Formula
C7H14O
SMILES
CC=COC(C)(C)C
Molecular Weight1
114.19
CAS
4188-71-0
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Physical Properties

Property Value Unit Source
Δf -13.88 kJ/mol Joback Calculated Property
Δfgas -211.56 kJ/mol Joback Calculated Property
Δfus 7.86 kJ/mol Joback Calculated Property
Δvap 32.25 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.335 Crippen Calculated Property
McVol 111.060 ml/mol McGowan Calculated Property
Pc 2966.57 kPa Joback Calculated Property
Tboil 382.91 K Joback Calculated Property
Tc 567.42 K Joback Calculated Property
Tfus 188.22 K Joback Calculated Property
Vc 0.414 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [205.24; 273.23] J/mol×K [382.91; 567.42] Show Hide
Cp,gas 205.24 J/mol×K 382.91 Joback Calculated Property
Cp,gas 218.07 J/mol×K 413.66 Joback Calculated Property
Cp,gas 230.26 J/mol×K 444.41 Joback Calculated Property
Cp,gas 241.85 J/mol×K 475.16 Joback Calculated Property
Cp,gas 252.86 J/mol×K 505.92 Joback Calculated Property
Cp,gas 263.31 J/mol×K 536.67 Joback Calculated Property
Cp,gas 273.23 J/mol×K 567.42 Joback Calculated Property
η [0.0002063; 0.0070724] Pa×s [188.22; 382.91] Show Hide
η 0.0070724 Pa×s 188.22 Joback Calculated Property
η 0.0025447 Pa×s 220.67 Joback Calculated Property
η 0.0011899 Pa×s 253.12 Joback Calculated Property
η 0.0006613 Pa×s 285.56 Joback Calculated Property
η 0.0004144 Pa×s 318.01 Joback Calculated Property
η 0.0002831 Pa×s 350.46 Joback Calculated Property
η 0.0002063 Pa×s 382.91 Joback Calculated Property

Similar Compounds

Ether, tert-butyl propenyl, (E)-. 1-Propene, 1-(1-methylethoxy)-, (E)-. 1-Propene, 1-(1-methylethoxy)-, (Z)-. tert-Butyl vinyl ether. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. Ethyl-1-propenyl ether. cis-1-Propenyl ethyl ether. trans-CH3CH=CH-OC2H5. 1-Propene, 3-(1,1-dimethylethoxy)-. Ether, isobutyl propenyl, (E)-. cis-1-Propenyl isobutyl ether. Propane, 2-(ethenyloxy)-. 2,2-Dimethyl-3(2H)-furanone. Propane, 2-methoxy-2-methyl-. Chloromethyl tert-butyl ether.

Find more compounds similar to cis-1-Propenyl tert-butyl ether.

Sources

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