Chemical Properties of 1-Naphthalenol, 1,2,3,4-tetrahydro-2,5,8-trimethyl- (CAS 55591-08-7)

1-Naphthalenol, 1,2,3,4-tetrahydro-2,5,8-trimethyl-

InChI
InChI=1S/C13H18O/c1-8-4-5-9(2)12-11(8)7-6-10(3)13(12)14/h4-5,10,13-14H,6-7H2,1-3H3
InChI Key
RJLAJQDKXWWUNG-UHFFFAOYSA-N
Formula
C13H18O
SMILES
Cc1ccc(C)c2c1CCC(C)C2O
Molecular Weight1
190.28
CAS
55591-08-7
Other Names
  • 2,5,8-Trimethyl-1,2,3,4-tetrahydro-1-naphthol
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Physical Properties

Property Value Unit Source
ΔfusH° 23.49 kJ/mol Joback Calculated Property
logPoct/wat 2.919 Crippen Calculated Property
McVol 165.280 ml/mol McGowan Calculated Property
Inp 1611.00 NIST

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 [444.72; 525.27] J/mol×K [636.98; 843.40] Show Hide
Cp,gas 444.72 J/mol×K 636.98 Joback Calculated Property
Cp,gas 460.21 J/mol×K 671.38 Joback Calculated Property
Cp,gas 474.83 J/mol×K 705.79 Joback Calculated Property
Cp,gas 488.61 J/mol×K 740.19 Joback Calculated Property
Cp,gas 501.59 J/mol×K 774.59 Joback Calculated Property
Cp,gas 513.79 J/mol×K 809.00 Joback Calculated Property
Cp,gas 525.27 J/mol×K 843.40 Joback Calculated Property
η [0.0001283; 0.0023384] Pa×s [371.25; 636.98] Show Hide
η 0.0023384 Pa×s 371.25 Joback Calculated Property
η 0.0011138 Pa×s 415.54 Joback Calculated Property
η 0.0006120 Pa×s 459.83 Joback Calculated Property
η 0.0003735 Pa×s 504.12 Joback Calculated Property
η 0.0002469 Pa×s 548.40 Joback Calculated Property
η 0.0001737 Pa×s 592.69 Joback Calculated Property
η 0.0001283 Pa×s 636.98 Joback Calculated Property

Similar Compounds

1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-. .alpha.-Corocalene epoxide. (+)«beta»-Desmotroposantonin methyl ether. 7,15-Dihydroxydehydroabietic acid, tris(trimethylsilyl)deriv.. 5-Hydroxytryptophan, methyl, 3-PFP. Pinobanksin-3-pentanoate, bis-TMS. Pinobanksin-3-isobutanoate, bis-TMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-tertbutylsilyl. Uridine, 2'-O-TBDMS, 3',5'-bis-O-TFA. Thymidine, 3',5'-bis(O-TMTBSi). Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. Thymidine, 3'-O-TBDMS, 5'-O-cyclotetramethylene-isopropylsilyl. Uridine, 2',5'-bis-O-TBDMS, 3'-O-TFA.

Find more compounds similar to 1-Naphthalenol, 1,2,3,4-tetrahydro-2,5,8-trimethyl-.

Sources

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