Chemical Properties of 2-Methoxy-1-methyl-1,4-dihydronaphthalene

2-Methoxy-1-methyl-1,4-dihydronaphthalene

InChI
InChI=1S/C12H14O/c1-9-11-6-4-3-5-10(11)7-8-12(9)13-2/h3-6,8-9H,7H2,1-2H3
InChI Key
WXAZRRVLJDGHLJ-UHFFFAOYSA-N
Formula
C12H14O
SMILES
COC1=CCc2ccccc2C1C
Molecular Weight1
174.24
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Physical Properties

Property Value Unit Source
ΔfusH° 18.54 kJ/mol Joback Calculated Property
logPoct/wat 2.877 Crippen Calculated Property
McVol 146.890 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.71; 425.50] J/mol×K [543.39; 768.61] Show Hide
Cp,gas 340.71 J/mol×K 543.39 Joback Calculated Property
Cp,gas 357.22 J/mol×K 580.93 Joback Calculated Property
Cp,gas 372.72 J/mol×K 618.46 Joback Calculated Property
Cp,gas 387.26 J/mol×K 656.00 Joback Calculated Property
Cp,gas 400.88 J/mol×K 693.53 Joback Calculated Property
Cp,gas 413.61 J/mol×K 731.07 Joback Calculated Property
Cp,gas 425.50 J/mol×K 768.61 Joback Calculated Property
η [0.0002827; 0.0012340] Pa×s [313.87; 543.39] Show Hide
η 0.0012340 Pa×s 313.87 Joback Calculated Property
η 0.0008447 Pa×s 352.12 Joback Calculated Property
η 0.0006228 Pa×s 390.38 Joback Calculated Property
η 0.0004849 Pa×s 428.63 Joback Calculated Property
η 0.0003933 Pa×s 466.88 Joback Calculated Property
η 0.0003293 Pa×s 505.14 Joback Calculated Property
η 0.0002827 Pa×s 543.39 Joback Calculated Property

Similar Compounds

Equilin. Calacorene oxide. Cytidine, methyl-TMS derivative. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Dimetindene M (nor, OH), acetylated. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. .delta.1-tetrahydrocannabinolic acid, n-butyl-boronate. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. .alpha.-HYDROEQUILINE. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Benazepril Me. Cialis. Tazettine.

Find more compounds similar to 2-Methoxy-1-methyl-1,4-dihydronaphthalene.

Sources

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