Chemical Properties of Naphthalene, 2-ethyl-1,2,3,4-tetrahydro- (CAS 32367-54-7)

Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-

InChI
InChI=1S/C12H16/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-6,10H,2,7-9H2,1H3
InChI Key
JUANVGODPSRCGD-UHFFFAOYSA-N
Formula
C12H16
SMILES
CCC1CCc2ccccc2C1
Molecular Weight1
160.26
CAS
32367-54-7
Other Names
  • 2-Ethyl-1,2,3,4-tetrahydronaphthalene
  • 2-Ethyltetralin
  • Tetraline, 2-ethyl
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas 9.70 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.52 kJ/mol Joback Calculated Property
ΔvapH° 62.18 kJ/mol Relay (1.0) Calculated Property
IE 8.35 eV Relay (1.0) Calculated Property
logPoct/wat 3.202 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Inp [1313.00; 1324.00]   Show Hide
Inp 1313.00 NIST
Inp 1324.00 NIST
Inp 1313.00 NIST
Tboil 514.21 K Relay (1.0) Calculated Property
Tc 734.59 K Relay (1.0) Calculated Property
Tfus 230.35 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.529 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [177.01; 498.37] 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-8.29890e+01
Coefficient B1.14672e+00
Coefficient C-7.66960e-04
Coefficient D2.01600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 177.01 J/mol×K 273.00 Calculated Property
Cp,gas 235.63 J/mol×K 353.78 Calculated Property
Cp,gas 287.04 J/mol×K 434.56 Calculated Property
Cp,gas 331.86 J/mol×K 515.33 Calculated Property
Cp,gas 370.75 J/mol×K 596.11 Calculated Property
Cp,gas 404.33 J/mol×K 676.89 Calculated Property
Cp,gas 433.25 J/mol×K 757.67 Calculated Property
Cp,gas 458.13 J/mol×K 838.44 Calculated Property
Cp,gas 479.63 J/mol×K 919.22 Calculated Property
Cp,gas 498.37 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0049527; 0.0003315] Pa×s [230.35; 518.94] 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-1.01702e+01
Coefficient B1.12005e+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.230.35
Temperature range, max.518.94
η 0.0049527 Pa×s 230.35 Calculated Property
η 0.0027341 Pa×s 262.42 Calculated Property
η 0.0017178 Pa×s 294.48 Calculated Property
η 0.0011824 Pa×s 326.55 Calculated Property
η 0.0008701 Pa×s 358.61 Calculated Property
η 0.0006734 Pa×s 390.68 Calculated Property
η 0.0005418 Pa×s 422.74 Calculated Property
η 0.0004494 Pa×s 454.81 Calculated Property
η 0.0003822 Pa×s 486.87 Calculated Property
η 0.0003315 Pa×s 518.94 Calculated Property

Similar Compounds

Tetraline, 2-propyl. Tetraline, 2-butyl. Naphthalene, 1,2,3,4-tetrahydro-2-(1-methylethyl). Naphthalene, 2-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-. 2,2'-Binaphthalene, 1,1',2,2',3,3',4,4'-octahydro-. Naphthalene, 1,2,3,4-tetrahydro-2-methyl-. Naphthalene, 1,2,3,4-tetrahydro-2-(phenylmethyl)-. Naphthalene, 1,2,3,4-tetrahydro-2,7-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-2,6-dimethyl-. 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis). 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans). Naphthalene, 1,2,3,4-tetrahydro-2-(1-naphthalenylmethyl)-. 1H-Indene, 2-hexadecyl-2,3-dihydro-. 1H-Cyclopropa[a]naphthalene,1a,2,3,7b-tetrahydro-. Benzene, 1-pentyl-2-propyl.

Find more compounds similar to Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.