Chemical Properties of Decane, 3-ethyl (CAS 17085-96-0)

Decane, 3-ethyl

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InChI
InChI=1S/C12H26/c1-4-7-8-9-10-11-12(5-2)6-3/h12H,4-11H2,1-3H3
InChI Key
ZBDDVSBBCGZQDV-UHFFFAOYSA-N
Formula
C12H26
SMILES
CCCCCCCC(CC)CC
Molecular Weight1
170.33
CAS
17085-96-0
Other Names
  • 3-Ethyldecane
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Physical Properties

Property Value Unit Source
Δf 47.72 kJ/mol Joback Calculated Property
Δfgas -296.29 kJ/mol Joback Calculated Property
Δfus 23.31 kJ/mol Joback Calculated Property
Δvap 41.92 kJ/mol Joback Calculated Property
log10WS -4.60 Crippen Calculated Property
logPoct/wat 4.783 Crippen Calculated Property
McVol 179.940 ml/mol McGowan Calculated Property
Pc 1792.42 kPa Joback Calculated Property
Inp [1142.00; 1168.00]   Show Hide
Inp 1142.00 NIST
Inp 1158.00 NIST
Inp 1157.00 NIST
Inp 1168.00 NIST
Inp 1158.00 NIST
Inp 1142.00 NIST
Tboil 473.52 K Joback Calculated Property
Tc 637.74 K Joback Calculated Property
Tfus 210.00 K Joback Calculated Property
Vc 0.702 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [406.90; 500.43] J/mol×K [473.52; 637.74] Show Hide
Cp,gas 406.90 J/mol×K 473.52 Joback Calculated Property
Cp,gas 424.06 J/mol×K 500.89 Joback Calculated Property
Cp,gas 440.58 J/mol×K 528.26 Joback Calculated Property
Cp,gas 456.45 J/mol×K 555.63 Joback Calculated Property
Cp,gas 471.71 J/mol×K 583.00 Joback Calculated Property
Cp,gas 486.36 J/mol×K 610.37 Joback Calculated Property
Cp,gas 500.43 J/mol×K 637.74 Joback Calculated Property
η [0.0002026; 0.0101808] Pa×s [210.00; 473.52] Show Hide
η 0.0101808 Pa×s 210.00 Joback Calculated Property
η 0.0030132 Pa×s 253.92 Joback Calculated Property
η 0.0012770 Pa×s 297.84 Joback Calculated Property
η 0.0006749 Pa×s 341.76 Joback Calculated Property
η 0.0004124 Pa×s 385.68 Joback Calculated Property
η 0.0002787 Pa×s 429.60 Joback Calculated Property
η 0.0002026 Pa×s 473.52 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [360.33; 512.29] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42055e+01
Coefficient B-3.74412e+03
Coefficient C-9.13150e+01
Temperature range, min.360.33
Temperature range, max.512.29
Pvap 1.33 kPa 360.33 Calculated Property
Pvap 3.03 kPa 377.21 Calculated Property
Pvap 6.30 kPa 394.10 Calculated Property
Pvap 12.10 kPa 410.98 Calculated Property
Pvap 21.77 kPa 427.87 Calculated Property
Pvap 37.04 kPa 444.75 Calculated Property
Pvap 60.04 kPa 461.64 Calculated Property
Pvap 93.31 kPa 478.52 Calculated Property
Pvap 139.76 kPa 495.41 Calculated Property
Pvap 202.67 kPa 512.29 Calculated Property

Similar Compounds

Hexadecane, 8-ethyl. Tetracosane, 3-ethyl-. Decane, 4-ethyl-. Tetradecane, 4-ethyl-. Tridecane, 3-ethyl-. Hexadecane, 3-pentyl. Undecane, 4-ethyl-. 11,17-Diethyl-heptacosane. 11,16-Diethyl-hexacosane. Tetradecane, 5-ethyl. Eicosane, 4-ethyl. Octadecane, 6-ethyl. Eicosane, 3-ethyl. 5-ethylhentriacontane. Eicosane, 9-ethyl.

Find more compounds similar to Decane, 3-ethyl.

Sources

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