Chemical Properties of 1,3-Dioxole, 4-methyl- (CAS 14738-96-6)

1,3-Dioxole, 4-methyl-

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InChI
InChI=1S/C4H6O2/c1-4-2-5-3-6-4/h2H,3H2,1H3
InChI Key
OHGDYNKEHUBFCC-UHFFFAOYSA-N
Formula
C4H6O2
SMILES
CC1=COCO1
Molecular Weight1
86.09
CAS
14738-96-6
Sources

Physical Properties

Property Value Unit Source
Δf -124.85 kJ/mol Joback Calculated Property
Δfgas -262.76 kJ/mol Joback Calculated Property
Δfus 15.77 kJ/mol Joback Calculated Property
Δvap 35.04 kJ/mol Joback Calculated Property
logPoct/wat 0.85 Crippen Calculated Property
Pc 5205.63 kPa Joback Calculated Property
Tboil 368.91 K Joback Calculated Property
Tc 573.29 K Joback Calculated Property
Tfus 216.40 K Joback Calculated Property
Vc 0.23 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 111.38 J/mol×K 368.91 Joback Calculated Property
η 0.00 Pa×s 368.91 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-O- (ring) 2
-CH3 1
-CH2- (ring) 1
=CH- (ring) 1

Similar Compounds

2,4-Dimethyl-1,3-dioxole. 1-Propene, 1-(methoxymethoxy)-, (Z)-. m-Dioxin, 6-methyl-. 4-Methylene-1,3-dioxolane. 2-Butene, 2-methoxy-, (Z)-. 2-methoxybut-2-ene. trans-2-Methoxy-2-butene. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. Furan, 2,3-dihydro-4-methoxy-. 1,3-Dioxepin. 1-Propene, 2-methoxy-. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. Ketene, diethyl acetal. Ethyl-1-propenyl ether.

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