Chemical Properties of Naphthalene, 5-ethyl-1,2,3,4-tetrahydro- (CAS 42775-75-7)

Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-

InChI
InChI=1S/C12H16/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h5,7-8H,2-4,6,9H2,1H3
InChI Key
WHCKFZOMBDMRLO-UHFFFAOYSA-N
Formula
C12H16
SMILES
CCc1cccc2c1CCCC2
Molecular Weight1
160.26
CAS
42775-75-7
Other Names
  • 5-Ethyltetralin
  • 5-Ethyltetraline
  • Tetraline, 5-ethyl
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Physical Properties

Property Value Unit Source
ω 0.4068 Relay (1.0) Calculated Property
ΔcH°liquid -6569.00 kJ/mol NIST
ΔfG° 199.67 kJ/mol Joback Calculated Property
ΔfH°gas -18.83 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.06 kJ/mol Joback Calculated Property
ΔvapH° 62.84 kJ/mol Relay (1.0) Calculated Property
IE 8.43 eV Relay (1.0) Calculated Property
log10WS -4.33 Relay (1.0) Calculated Property
logPoct/wat 3.128 Crippen Calculated Property
McVol 145.320 ml/mol McGowan Calculated Property
Pc 2826.33 kPa Joback Calculated Property
Inp [1354.00; 1362.00]   Show Hide
Inp 1354.00 NIST
Inp 1362.00 NIST
Inp 1354.00 NIST
Tboil [521.17; 521.17] K Show Hide
Tboil 521.17 ± 0.30 K NIST
Tboil 521.17 ± 0.30 K NIST
Tc 740.27 K Relay (1.0) Calculated Property
Tfus [228.60; 228.60] K Show Hide
Tfus 228.60 ± 0.20 K NIST
Tfus 228.60 ± 0.20 K NIST
Vc 0.538 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [177.29; 488.67] 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-7.46290e+01
Coefficient B1.11372e+00
Coefficient C-7.55320e-04
Coefficient D2.04900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 177.29 J/mol×K 273.00 Calculated Property
Cp,gas 233.92 J/mol×K 353.78 Calculated Property
Cp,gas 283.52 J/mol×K 434.56 Calculated Property
Cp,gas 326.76 J/mol×K 515.33 Calculated Property
Cp,gas 364.27 J/mol×K 596.11 Calculated Property
Cp,gas 396.71 J/mol×K 676.89 Calculated Property
Cp,gas 424.72 J/mol×K 757.67 Calculated Property
Cp,gas 448.95 J/mol×K 838.44 Calculated Property
Cp,gas 470.05 J/mol×K 919.22 Calculated Property
Cp,gas 488.67 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0078572; 0.0003020] Pa×s [228.60; 526.60] 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-1.06052e+01
Coefficient B1.31648e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.228.60
Temperature range, max.526.60
η 0.0078572 Pa×s 228.60 Calculated Property
η 0.0037918 Pa×s 261.71 Calculated Property
η 0.0021552 Pa×s 294.82 Calculated Property
η 0.0013730 Pa×s 327.93 Calculated Property
η 0.0009502 Pa×s 361.04 Calculated Property
η 0.0006995 Pa×s 394.15 Calculated Property
η 0.0005400 Pa×s 427.27 Calculated Property
η 0.0004326 Pa×s 460.38 Calculated Property
η 0.0003571 Pa×s 493.49 Calculated Property
η 0.0003020 Pa×s 526.60 Calculated Property

Similar Compounds

Naphthalene, 5-butyl-1,2,3,4-tetrahydro-. Tetraline, 5-propyl. Naphthalene, 1,2,3,4-tetrahydro-5-methyl-. Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-. Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-. Benzene, 1-butyl-2,3-dimethyl. Naphthalene, 6-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-. Benzene, 1-butyl-2-ethyl-. 1,2,3,4-Tetrahydronaphthalene-d12. Naphthalene, 1,2,3,4-tetrahydro-. Naphthalene, 6-butyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-6-propyl-. Benzene, 1,2-dibutyl. Benzene, 1-butyl-2-propyl.

Find more compounds similar to Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-.

Sources

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