Chemical Properties of (E)(1-Propenyl) (2-methyl-1-propenyl)ether (CAS 40716-31-2)

(E)(1-Propenyl) (2-methyl-1-propenyl)ether

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InChI
InChI=1S/C7H12O/c1-4-5-8-6-7(2)3/h4-6H,1-3H3/b5-4+
InChI Key
NDZRKZPGKAYWFD-SNAWJCMRSA-N
Formula
C7H12O
SMILES
CC=COC=C(C)C
Molecular Weight1
112.17
CAS
40716-31-2
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Physical Properties

Property Value Unit Source
Δf 54.95 kJ/mol Joback Calculated Property
Δfgas -95.38 kJ/mol Joback Calculated Property
Δfus 14.17 kJ/mol Joback Calculated Property
Δvap 33.58 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.460 Crippen Calculated Property
McVol 106.760 ml/mol McGowan Calculated Property
Pc 3093.29 kPa Joback Calculated Property
Tboil 390.18 K Joback Calculated Property
Tc 575.76 K Joback Calculated Property
Tfus 166.76 K Joback Calculated Property
Vc 0.406 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.30; 249.53] J/mol×K [390.18; 575.76] Show Hide
Cp,gas 189.30 J/mol×K 390.18 Joback Calculated Property
Cp,gas 200.57 J/mol×K 421.11 Joback Calculated Property
Cp,gas 211.32 J/mol×K 452.04 Joback Calculated Property
Cp,gas 221.58 J/mol×K 482.97 Joback Calculated Property
Cp,gas 231.35 J/mol×K 513.90 Joback Calculated Property
Cp,gas 240.66 J/mol×K 544.83 Joback Calculated Property
Cp,gas 249.53 J/mol×K 575.76 Joback Calculated Property

Similar Compounds

1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. 1-Propene, 1-(ethenyloxy)-, (Z)-. (E) 1-Propenylvinylether. (E,E)(1-Butenyl)(1-propenyl)ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,E)-. (E)(3-Methyl-1-butenyl)(E)-1-propenyl ether. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (Z,Z)-. 1-Butene, 3-methyl-1-(1-propenyloxy)-, (E,Z)-. (Z)-CH3CH2CH=CH(OCH3). trans-1-Methoxy-1-butene. Acetic acid, iso-butenyl ester. 1-Propene, 1-(methoxymethoxy)-, (Z)-. trans-1-Butenyl ethyl ether.

Find more compounds similar to (E)(1-Propenyl) (2-methyl-1-propenyl)ether.

Sources

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