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
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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
log10WS -0.91 Crippen Calculated Property
logPoct/wat 0.852 Crippen Calculated Property
McVol 63.800 ml/mol McGowan 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 0.230 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [111.38; 154.64] J/mol×K [368.91; 573.29] Show Hide
Cp,gas 111.38 J/mol×K 368.91 Joback Calculated Property
Cp,gas 119.64 J/mol×K 402.97 Joback Calculated Property
Cp,gas 127.45 J/mol×K 437.04 Joback Calculated Property
Cp,gas 134.85 J/mol×K 471.10 Joback Calculated Property
Cp,gas 141.83 J/mol×K 505.16 Joback Calculated Property
Cp,gas 148.43 J/mol×K 539.22 Joback Calculated Property
Cp,gas 154.64 J/mol×K 573.29 Joback Calculated Property
η [0.0003953; 0.0035731] Pa×s [216.40; 368.91] Show Hide
η 0.0035731 Pa×s 216.40 Joback Calculated Property
η 0.0020415 Pa×s 241.82 Joback Calculated Property
η 0.0012974 Pa×s 267.24 Joback Calculated Property
η 0.0008921 Pa×s 292.65 Joback Calculated Property
η 0.0006513 Pa×s 318.07 Joback Calculated Property
η 0.0004981 Pa×s 343.49 Joback Calculated Property
η 0.0003953 Pa×s 368.91 Joback Calculated Property

Similar Compounds

2,4-Dimethyl-1,3-dioxole. 4-Methylene-1,3-dioxolane. m-Dioxin, 6-methyl-. 1-Propene, 1-(methoxymethoxy)-, (Z)-. Furan, 2,3-dihydro-4-methoxy-. 1-Propene, 2,3-dimethoxy-. 2-Methyl-4-methylene-1,3-dioxolane. 2-Butene, 2-methoxy-, (Z)-. 2-methoxybut-2-ene. trans-2-Methoxy-2-butene. 2-Butenoic acid, 2,3-dimethoxy-, methyl ester, (E)-. (Z) Methyl 2,3-dimethoxy-2-butenoate. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. 1-Propene, 2-methoxy-. 1,3-Dioxepin.

Find more compounds similar to 1,3-Dioxole, 4-methyl-.

Sources

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