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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [188.49; 482.53] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.54100e+01
Coefficient B9.68040e-01
Coefficient C-5.76200e-04
Coefficient D1.26100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 188.49 J/mol×K 273.00 Calculated Property
Cp,gas 240.53 J/mol×K 353.78 Calculated Property
Cp,gas 286.80 J/mol×K 434.56 Calculated Property
Cp,gas 327.69 J/mol×K 515.33 Calculated Property
Cp,gas 363.61 J/mol×K 596.11 Calculated Property
Cp,gas 394.95 J/mol×K 676.89 Calculated Property
Cp,gas 422.12 J/mol×K 757.67 Calculated Property
Cp,gas 445.50 J/mol×K 838.44 Calculated Property
Cp,gas 465.51 J/mol×K 919.22 Calculated Property
Cp,gas 482.53 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0012340; 0.0002884] Pa×s [313.87; 538.02] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.01865e+01
Coefficient B1.09512e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.313.87
Temperature range, max.538.02
η 0.0012340 Pa×s 313.87 Calculated Property
η 0.0009548 Pa×s 338.78 Calculated Property
η 0.0007652 Pa×s 363.68 Calculated Property
η 0.0006309 Pa×s 388.59 Calculated Property
η 0.0005324 Pa×s 413.49 Calculated Property
η 0.0004580 Pa×s 438.40 Calculated Property
η 0.0004005 Pa×s 463.31 Calculated Property
η 0.0003550 Pa×s 488.21 Calculated Property
η 0.0003184 Pa×s 513.12 Calculated Property
η 0.0002884 Pa×s 538.02 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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