Chemical Properties of Naphthalene, 2-ethyldecahydro- (CAS 1618-23-1)

Naphthalene, 2-ethyldecahydro-

InChI
InChI=1S/C12H22/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h10-12H,2-9H2,1H3
InChI Key
HLQZZLGOHWUHQM-UHFFFAOYSA-N
Formula
C12H22
SMILES
CCC1CCC2CCCCC2C1
Molecular Weight1
166.30
CAS
1618-23-1
Other Names
  • 2-Ethyldecahydronaphthalene
  • 2-Ethyldecalin, isomer 1
  • 2-Ethyldecalin, isomer 2
  • 2-Ethyldecalin, isomer 3
  • 2-Ethyldecalin, isomer 4
  • «beta»-Ethyldecalin
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Physical Properties

Property Value Unit Source
ω 0.3038 Relay (1.0) Calculated Property
ΔcH°liquid -7495.00 kJ/mol NIST
ΔfG° 115.55 kJ/mol Joback Calculated Property
ΔfH°gas -191.57 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.78 kJ/mol Joback Calculated Property
ΔvapH° 59.21 kJ/mol Relay (1.0) Calculated Property
IE 9.15 eV Relay (1.0) Calculated Property
log10WS -5.96 Relay (1.0) Calculated Property
logPoct/wat 4.003 Crippen Calculated Property
McVol 158.220 ml/mol McGowan Calculated Property
Pc 2395.87 kPa Joback Calculated Property
Inp [1239.00; 1290.00]   Show Hide
Inp 1290.00 NIST
Inp 1258.00 NIST
Inp 1239.00 NIST
Inp 1252.00 NIST
Inp 1247.00 NIST
Inp 1259.00 NIST
Inp 1275.00 NIST
Inp 1284.00 NIST
Inp 1278.00 NIST
Inp 1288.00 NIST
Tboil [494.00; 495.00] K Show Hide
Tboil 495.00 ± 4.00 K NIST
Tboil 494.00 ± 4.00 K NIST
Tc 725.12 K Relay (1.0) Calculated Property
Tfus 232.92 K Relay (1.0) Calculated Property
Vc 0.570 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid [289.50; 368.60] J/mol×K [310.00; 420.00] Show Hide
Cp,liquid 289.50 J/mol×K 310.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 290.40 J/mol×K 311.00 NIST
Cp,liquid 292.50 J/mol×K 313.00 NIST
Cp,liquid 296.70 J/mol×K 320.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 303.90 J/mol×K 330.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 311.10 J/mol×K 340.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 318.30 J/mol×K 350.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 325.50 J/mol×K 360.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 332.70 J/mol×K 370.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 339.80 J/mol×K 380.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 347.00 J/mol×K 390.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 354.20 J/mol×K 400.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 361.40 J/mol×K 410.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 368.60 J/mol×K 420.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [195.86; 611.67] 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-1.23049e+02
Coefficient B1.38072e+00
Coefficient C-8.28400e-04
Coefficient D1.82400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 195.86 J/mol×K 273.00 Calculated Property
Cp,gas 269.81 J/mol×K 353.78 Calculated Property
Cp,gas 335.48 J/mol×K 434.56 Calculated Property
Cp,gas 393.45 J/mol×K 515.33 Calculated Property
Cp,gas 444.28 J/mol×K 596.11 Calculated Property
Cp,gas 488.56 J/mol×K 676.89 Calculated Property
Cp,gas 526.86 J/mol×K 757.67 Calculated Property
Cp,gas 559.76 J/mol×K 838.44 Calculated Property
Cp,gas 587.84 J/mol×K 919.22 Calculated Property
Cp,gas 611.67 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0034936; 0.0004046] Pa×s [242.56; 500.60] 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-9.83916e+00
Coefficient B1.01447e+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.242.56
Temperature range, max.500.60
η 0.0034936 Pa×s 242.56 Calculated Property
η 0.0022453 Pa×s 271.23 Calculated Property
η 0.0015703 Pa×s 299.90 Calculated Property
η 0.0011689 Pa×s 328.57 Calculated Property
η 0.0009124 Pa×s 357.25 Calculated Property
η 0.0007388 Pa×s 385.92 Calculated Property
η 0.0006160 Pa×s 414.59 Calculated Property
η 0.0005258 Pa×s 443.26 Calculated Property
η 0.0004576 Pa×s 471.93 Calculated Property
η 0.0004046 Pa×s 500.60 Calculated Property

Similar Compounds

trans,cis-Bicyclo[4.4.0]decane, 3-ethyl. cis,trans-Bicyclo[4.4.0]decane, 3-ethyl. trans,trans-Bicyclo[4.4.0]decane, 3-ethyl. Cyclohexane, 1r,2t,4t-triethyl. cis,cis-Bicyclo[4.4.0]decane, 3-ethyl. trans,trans-3-Ethylbicyclo[4.4.0]decane. 1,2-Dicyclohexylbutane. 2-Ethyldecalin, cis. Cyclohexane, 1-(cyclohexylmethyl)-2-ethyl-, cis-. Cyclohexane, 1r,2c,4t-triethyl. Cyclohexane, 1r,2c,4c-triethyl. Cyclohexane, 1r,2t,4c-triethyl. Cyclohexane, 1-(cyclohexylmethyl)-2-ethyl-, trans-. «alpha»-Ethyldecalin. 1-Ethyldecalin, isomer 3.

Find more compounds similar to Naphthalene, 2-ethyldecahydro-.

Sources

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