Chemical Properties of 1-Propene, 1-(methoxymethoxy)-, (Z)- (CAS 62322-39-8)

1-Propene, 1-(methoxymethoxy)-, (Z)-

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InChI
InChI=1S/C5H10O2/c1-3-4-7-5-6-2/h3-4H,5H2,1-2H3/b4-3-
InChI Key
IMJCADJBSWXYAC-ARJAWSKDSA-N
Formula
C5H10O2
SMILES
CC=COCOC
Molecular Weight1
102.13
CAS
62322-39-8
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Physical Properties

Property Value Unit Source
Δf -138.56 kJ/mol Joback Calculated Property
Δfgas -293.75 kJ/mol Joback Calculated Property
Δfus 11.28 kJ/mol Joback Calculated Property
Δvap 31.50 kJ/mol Joback Calculated Property
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.141 Crippen Calculated Property
McVol 88.750 ml/mol McGowan Calculated Property
Pc 3543.08 kPa Joback Calculated Property
Tboil 362.80 K Joback Calculated Property
Tc 537.14 K Joback Calculated Property
Tfus 185.49 K Joback Calculated Property
Vc 0.332 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [155.14; 201.32] J/mol×K [362.80; 537.14] Show Hide
Cp,gas 155.14 J/mol×K 362.80 Joback Calculated Property
Cp,gas 163.38 J/mol×K 391.86 Joback Calculated Property
Cp,gas 171.40 J/mol×K 420.91 Joback Calculated Property
Cp,gas 179.21 J/mol×K 449.97 Joback Calculated Property
Cp,gas 186.80 J/mol×K 479.03 Joback Calculated Property
Cp,gas 194.17 J/mol×K 508.08 Joback Calculated Property
Cp,gas 201.32 J/mol×K 537.14 Joback Calculated Property
η [0.0001653; 0.0023143] Pa×s [185.49; 362.80] Show Hide
η 0.0023143 Pa×s 185.49 Joback Calculated Property
η 0.0011019 Pa×s 215.04 Joback Calculated Property
η 0.0006277 Pa×s 244.59 Joback Calculated Property
η 0.0004036 Pa×s 274.14 Joback Calculated Property
η 0.0002829 Pa×s 303.70 Joback Calculated Property
η 0.0002111 Pa×s 333.25 Joback Calculated Property
η 0.0001653 Pa×s 362.80 Joback Calculated Property

Similar Compounds

1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. 1,3-Dioxepin. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. Dimethyl(E)-1-propenyl orthoacetate. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. (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)-. 1-Propene, 1,1'-oxybis-, (E,Z)-. 1-Propene, 1,1'-oxybis-, (E,E)-. 1-Propene, 1,1'-oxybis-, (Z,Z)-. trans-CH3CH=CH-OC2H5. Ethyl-1-propenyl ether.

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

Sources

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