Chemical Properties of 1-Propene, 1-(1-methoxyethoxy)-, (Z)- (CAS 62322-40-1)

1-Propene, 1-(1-methoxyethoxy)-, (Z)-

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InChI
InChI=1S/C6H12O2/c1-4-5-8-6(2)7-3/h4-6H,1-3H3/b5-4-
InChI Key
UWBQPRFMSUTUBT-PLNGDYQASA-N
Formula
C6H12O2
SMILES
CC=COC(C)OC
Molecular Weight1
116.16
CAS
62322-40-1
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Physical Properties

Property Value Unit Source
Δf -132.58 kJ/mol Joback Calculated Property
Δfgas -319.67 kJ/mol Joback Calculated Property
Δfus 10.35 kJ/mol Joback Calculated Property
Δvap 33.34 kJ/mol Joback Calculated Property
log10WS -1.46 Crippen Calculated Property
logPoct/wat 1.529 Crippen Calculated Property
McVol 102.840 ml/mol McGowan Calculated Property
Pc 3199.16 kPa Joback Calculated Property
Tboil 385.24 K Joback Calculated Property
Tc 563.20 K Joback Calculated Property
Tfus 181.76 K Joback Calculated Property
Vc 0.382 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.91; 245.56] J/mol×K [385.24; 563.20] Show Hide
Cp,gas 189.91 J/mol×K 385.24 Joback Calculated Property
Cp,gas 199.94 J/mol×K 414.90 Joback Calculated Property
Cp,gas 209.66 J/mol×K 444.56 Joback Calculated Property
Cp,gas 219.09 J/mol×K 474.22 Joback Calculated Property
Cp,gas 228.21 J/mol×K 503.88 Joback Calculated Property
Cp,gas 237.04 J/mol×K 533.54 Joback Calculated Property
Cp,gas 245.56 J/mol×K 563.20 Joback Calculated Property
η [0.0001616; 0.0043568] Pa×s [181.76; 385.24] Show Hide
η 0.0043568 Pa×s 181.76 Joback Calculated Property
η 0.0016340 Pa×s 215.67 Joback Calculated Property
η 0.0007999 Pa×s 249.59 Joback Calculated Property
η 0.0004646 Pa×s 283.50 Joback Calculated Property
η 0.0003031 Pa×s 317.41 Joback Calculated Property
η 0.0002147 Pa×s 351.33 Joback Calculated Property
η 0.0001616 Pa×s 385.24 Joback Calculated Property

Similar Compounds

1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. (E,Z) Di-1-propenyl methyl orthoacetate. (E,E) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoformate. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 2,4-Dimethyl-1,3-dioxole. 2H-Pyran, 3,4-dihydro-2-methoxy-. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. 2H-Pyran, 2-ethoxy-3,4-dihydro-.

Find more compounds similar to 1-Propene, 1-(1-methoxyethoxy)-, (Z)-.

Sources

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