Chemical Properties of Phenanthrene, 3-ethyl

Phenanthrene, 3-ethyl

InChI
InChI=1S/C16H14/c1-2-12-7-8-14-10-9-13-5-3-4-6-15(13)16(14)11-12/h3-11H,2H2,1H3
InChI Key
DMORSDDZFWLSNI-UHFFFAOYSA-N
Formula
C16H14
SMILES
CCc1ccc2ccc3ccccc3c2c1
Molecular Weight1
206.28
Other Names
  • 3-ethyl-Phenanthrene
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Physical Properties

Property Value Unit Source
ω 0.5081 Relay (1.0) Calculated Property
ΔfG° 390.29 kJ/mol Joback Calculated Property
ΔfH°gas 166.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.50 kJ/mol Joback Calculated Property
ΔvapH° 86.57 kJ/mol Relay (1.0) Calculated Property
IE 7.86 eV Relay (1.0) Calculated Property
log10WS -6.27 Relay (1.0) Calculated Property
logPoct/wat 4.555 Crippen Calculated Property
McVol 173.620 ml/mol McGowan Calculated Property
Pc 2595.13 kPa Joback Calculated Property
Inp [332.60; 333.70]   Show Hide
Inp 333.70 NIST
Inp 333.70 NIST
Inp 332.60 NIST
Inp 332.99 NIST
Inp 333.40 NIST
Inp 332.99 NIST
Tboil 635.37 K Relay (1.0) Calculated Property
Tc 885.69 K Relay (1.0) Calculated Property
Tfus 318.05 K Relay (1.0) Calculated Property
Vc 0.658 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [210.75; 538.61] 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-7.98490e+01
Coefficient B1.31852e+00
Coefficient C-1.01716e-03
Coefficient D3.17100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 210.75 J/mol×K 273.00 Calculated Property
Cp,gas 273.35 J/mol×K 353.78 Calculated Property
Cp,gas 327.06 J/mol×K 434.56 Calculated Property
Cp,gas 372.90 J/mol×K 515.33 Calculated Property
Cp,gas 411.86 J/mol×K 596.11 Calculated Property
Cp,gas 444.95 J/mol×K 676.89 Calculated Property
Cp,gas 473.16 J/mol×K 757.67 Calculated Property
Cp,gas 497.51 J/mol×K 838.44 Calculated Property
Cp,gas 518.99 J/mol×K 919.22 Calculated Property
Cp,gas 538.61 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0014025; 0.0004593] Pa×s [386.94; 618.83] 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-9.54873e+00
Coefficient B1.15278e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.386.94
Temperature range, max.618.83
η 0.0014025 Pa×s 386.94 Calculated Property
η 0.0011645 Pa×s 412.71 Calculated Property
η 0.0009882 Pa×s 438.47 Calculated Property
η 0.0008540 Pa×s 464.24 Calculated Property
η 0.0007495 Pa×s 490.00 Calculated Property
η 0.0006664 Pa×s 515.77 Calculated Property
η 0.0005992 Pa×s 541.53 Calculated Property
η 0.0005439 Pa×s 567.30 Calculated Property
η 0.0004980 Pa×s 593.06 Calculated Property
η 0.0004593 Pa×s 618.83 Calculated Property

Similar Compounds

Phenanthrene, 2-ethyl-. Anthracene, 2-ethyl-. Naphthalene, 2-ethyl-. 2,6-diethylnaphthalene. 2-ethyl-6-methylnaphthalene. 2-ethyl-7-methylnaphthalene. Pyrene, 1-ethyl-. Phenanthrene, 1-ethyl-. Phenanthrene, 4-ethyl. Naphthalene, 1-ethyl-. Phenanthrene, 9-ethyl-. 9,10-Dimethyl-3-ethylphenanthrene. Chrysene, 5-ethyl-. Pentacyclo[10.4.4.44,9.06,23.015,19]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene.

Find more compounds similar to Phenanthrene, 3-ethyl.

Sources

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