Chemical Properties of Naphthalene, 1,2-dihydro-3-methyl- (CAS 2717-44-4)

Naphthalene, 1,2-dihydro-3-methyl-

InChI
InChI=1S/C11H12/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-5,8H,6-7H2,1H3
InChI Key
LJMXZKYACOOCMW-UHFFFAOYSA-N
Formula
C11H12
SMILES
CC1=Cc2ccccc2CC1
Molecular Weight1
144.21
CAS
2717-44-4
Other Names
  • 1,2-Dihydro-3-methylnaphthalene
  • 2-Methyl-3,4-dihydronaphthalene
  • 3,4-Dihydro-2-methylnaphthalene
  • 3-Methyl-1,2-dihydronaphthalene
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Physical Properties

Property Value Unit Source
ΔfH°gas 166.13 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.69 kJ/mol Joback Calculated Property
ΔvapH° 57.03 kJ/mol Relay (1.0) Calculated Property
IE 8.07 eV Relay (1.0) Calculated Property
logPoct/wat 3.036 Crippen Calculated Property
McVol 126.930 ml/mol McGowan Calculated Property
Tfus 254.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [269.18; 348.20] J/mol×K [502.76; 735.09] Show Hide
Cp,gas 269.18 J/mol×K 502.76 Joback Calculated Property
Cp,gas 284.88 J/mol×K 541.48 Joback Calculated Property
Cp,gas 299.48 J/mol×K 580.20 Joback Calculated Property
Cp,gas 313.04 J/mol×K 618.92 Joback Calculated Property
Cp,gas 325.63 J/mol×K 657.64 Joback Calculated Property
Cp,gas 337.33 J/mol×K 696.37 Joback Calculated Property
Cp,gas 348.20 J/mol×K 735.09 Joback Calculated Property
η [0.0003100; 0.0017269] Pa×s [284.61; 502.76] Show Hide
η 0.0017269 Pa×s 284.61 Joback Calculated Property
η 0.0011029 Pa×s 320.97 Joback Calculated Property
η 0.0007717 Pa×s 357.33 Joback Calculated Property
η 0.0005767 Pa×s 393.69 Joback Calculated Property
η 0.0004528 Pa×s 430.04 Joback Calculated Property
η 0.0003692 Pa×s 466.40 Joback Calculated Property
η 0.0003100 Pa×s 502.76 Joback Calculated Property

Similar Compounds

Naphthalene, 3-benzyl-1,2-dihydro-. «alpha»-Corocalene. Naphthalene, 1,2-dihydro-. 9,10-Dihydronaphthacene. Naphthalene, 1,2-dihydro-6-methyl-. 1-Methyl-3,4-dihydro-2-naphthoic acid. Anthracene, 1,2-dihydro-. 1-(Phenylmethylene)-1H-indene. 2-Ethyl-1-H-indene. 3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride. 1a,7b-Dihydrocyclopropa[a]naphthalene. Calacorene. 3,4,4a,9a-Tetrahydrofluorene. 2,2,4a,6a,6b,9-Hexamethyl-1,2,3,4,4 a,5,6,6a,6b,7,8,12b,13,14b-tetradecahydro-picene. «gamma»-Calacorene.

Find more compounds similar to Naphthalene, 1,2-dihydro-3-methyl-.

Sources

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