Chemical Properties of Naphthalene, 1,4,5,8-tetrahydro- (CAS 493-04-9)

Naphthalene, 1,4,5,8-tetrahydro-

InChI
InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-4H,5-8H2
InChI Key
FSWYUDLVKBSHDX-UHFFFAOYSA-N
Formula
C10H12
SMILES
C1=CCC2=C(C1)CC=CC2
Molecular Weight1
132.20
CAS
493-04-9
Other Names
  • Isotetralin
  • 1,4,5,8-Tetrahydronaphthalene
  • Napthhalene,1,4,5,8-tetrahydro-
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Physical Properties

Property Value Unit Source
ΔfusH° 10.27 kJ/mol Joback Calculated Property
IE [8.20; 8.27] eV Show Hide
IE 8.20 eV NIST
IE 8.27 eV NIST
logPoct/wat 2.983 Crippen Calculated Property
McVol 117.140 ml/mol McGowan Calculated Property
Inp [1179.00; 1217.00]   Show Hide
Inp 1205.00 NIST
Inp 1217.00 NIST
Inp 1179.00 NIST
Inp 1189.00 NIST
Inp 1179.00 NIST
Inp 1205.00 NIST
Inp 1179.00 NIST
Tboil 471.97 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [241.23; 324.45] J/mol×K [475.54; 708.10] Show Hide
Cp,gas 241.23 J/mol×K 475.54 Joback Calculated Property
Cp,gas 257.83 J/mol×K 514.30 Joback Calculated Property
Cp,gas 273.25 J/mol×K 553.06 Joback Calculated Property
Cp,gas 287.54 J/mol×K 591.82 Joback Calculated Property
Cp,gas 300.80 J/mol×K 630.58 Joback Calculated Property
Cp,gas 313.07 J/mol×K 669.34 Joback Calculated Property
Cp,gas 324.45 J/mol×K 708.10 Joback Calculated Property
η [0.0003310; 0.0025839] Pa×s [260.06; 475.54] Show Hide
η 0.0025839 Pa×s 260.06 Joback Calculated Property
η 0.0014903 Pa×s 295.97 Joback Calculated Property
η 0.0009683 Pa×s 331.89 Joback Calculated Property
η 0.0006844 Pa×s 367.80 Joback Calculated Property
η 0.0005146 Pa×s 403.71 Joback Calculated Property
η 0.0004053 Pa×s 439.63 Joback Calculated Property
η 0.0003310 Pa×s 475.54 Joback Calculated Property

Similar Compounds

1,4,5,8,9,10-Hexahydroanthracene. 1,4-Cyclohexadiene, 1-ethyl-. 1H-Indene, 2,3,4,7-tetrahydro-. 1,2,3,4,5,8-Hexahydronaphthalene. 1,4-Cyclohexadiene, 1,2-dimethyl-. 1,4-Cyclohexadiene, 1-methyl-. 2,3'5,6'-Tetrahydro[2.2]paracyclophane. Pregeijerene B. 2-Methyl-5-methylene-2-heptene, (Z). Cyclohexene,1-(2-propenyl)-. 1,5-Cyclodecadiene, 1,5-dimethyl-8-(1-methylethylidene)-, (E,E)-. «alpha»-Terpinolene. Cyclohexene, 1-methyl-4-(1-methylethylidene)-. (Z)-«beta»-Terpinolene. 1-(2-Propenyl)cyclopentene.

Find more compounds similar to Naphthalene, 1,4,5,8-tetrahydro-.

Sources

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