Chemical Properties of Benzene,2-ethoxy-1,3-dimethyl- (CAS 26620-08-6)

Benzene,2-ethoxy-1,3-dimethyl-

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InChI
InChI=1S/C10H14O/c1-4-11-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3
InChI Key
HCEKYXXNVJXAIF-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCOc1c(C)cccc1C
Molecular Weight1
150.22
CAS
26620-08-6
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Physical Properties

Property Value Unit Source
Δf 21.47 kJ/mol Joback Calculated Property
Δfgas -168.36 kJ/mol Joback Calculated Property
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 43.86 kJ/mol Joback Calculated Property
IE 8.49 eV NIST
log10WS -2.96 Crippen Calculated Property
logPoct/wat 2.702 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Inp 1308.00 NIST
Tboil 487.26 K Joback Calculated Property
Tc 692.88 K Joback Calculated Property
Tfus 276.15 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.14; 356.48] J/mol×K [487.26; 692.88] Show Hide
Cp,gas 282.14 J/mol×K 487.26 Joback Calculated Property
Cp,gas 296.04 J/mol×K 521.53 Joback Calculated Property
Cp,gas 309.33 J/mol×K 555.80 Joback Calculated Property
Cp,gas 322.01 J/mol×K 590.07 Joback Calculated Property
Cp,gas 334.09 J/mol×K 624.34 Joback Calculated Property
Cp,gas 345.58 J/mol×K 658.61 Joback Calculated Property
Cp,gas 356.48 J/mol×K 692.88 Joback Calculated Property
η [0.0001798; 0.0013933] Pa×s [276.15; 487.26] Show Hide
η 0.0013933 Pa×s 276.15 Joback Calculated Property
η 0.0008168 Pa×s 311.33 Joback Calculated Property
η 0.0005336 Pa×s 346.52 Joback Calculated Property
η 0.0003771 Pa×s 381.70 Joback Calculated Property
η 0.0002826 Pa×s 416.89 Joback Calculated Property
η 0.0002215 Pa×s 452.07 Joback Calculated Property
η 0.0001798 Pa×s 487.26 Joback Calculated Property

Similar Compounds

Benzene, 1-ethoxy-2-methyl-. Benzene, 2-methoxy-1,3-dimethyl-. 2,6-Dimethylphenyl acetate. MEXILETINE, M(DESAMINO-OXO-). 2-(2-Methylphenoxy)ethanol. Allyl o-tolyl ether. Benzene, 1-methoxy-2-methyl-. Benzene, 2,4-dimethyl-1-(2-propynoxy)-. Mexiletine. Acetic acid, (2-methylphenoxy)-. Acetic acid, 2-methylphenyl ester. 2,4-Dimethylanisole. MEXILETINE, M (DESAMINO-HO-), AC. Benzene, 2-methoxy-1,3,5-trimethyl-. Benzene, 1,3-dimethoxy-2,4-dimethyl.

Find more compounds similar to Benzene,2-ethoxy-1,3-dimethyl-.

Sources

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