Chemical Properties of 2-Octene, 4-ethyl- (CAS 53966-52-2)

2-Octene, 4-ethyl-

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InChI
InChI=1S/C10H20/c1-4-7-9-10(6-3)8-5-2/h5,8,10H,4,6-7,9H2,1-3H3/b8-5+
InChI Key
KWJKRSHQUPUUBI-VMPITWQZSA-N
Formula
C10H20
SMILES
CC=CC(CC)CCCC
Molecular Weight1
140.27
CAS
53966-52-2
Other Names
  • 4-Ethyl-2-octene

Physical Properties

Property Value Unit Source
Δf 111.10 kJ/mol Joback Calculated Property
Δfgas -137.79 kJ/mol Joback Calculated Property
Δfus 18.34 kJ/mol Joback Calculated Property
Δvap 37.42 kJ/mol Joback Calculated Property
log10WS -3.62 Crippen Calculated Property
logPoct/wat 3.779 Crippen Calculated Property
McVol 147.460 ml/mol McGowan Calculated Property
Pc 2229.20 kPa Joback Calculated Property
Tboil [437.40; 437.40] K Show Hide
Tboil 437.40 ± 2.00 K NIST
Tboil 437.40 ± 2.00 K NIST
Tc 605.89 K Joback Calculated Property
Tfus 182.38 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.30; 383.07] J/mol×K [431.92; 605.89] Show Hide
Cp,gas 300.30 J/mol×K 431.92 Joback Calculated Property
Cp,gas 315.67 J/mol×K 460.92 Joback Calculated Property
Cp,gas 330.38 J/mol×K 489.91 Joback Calculated Property
Cp,gas 344.46 J/mol×K 518.91 Joback Calculated Property
Cp,gas 357.91 J/mol×K 547.90 Joback Calculated Property
Cp,gas 370.77 J/mol×K 576.90 Joback Calculated Property
Cp,gas 383.07 J/mol×K 605.89 Joback Calculated Property
η [0.0001884; 0.0103960] Pa×s [182.38; 431.92] Show Hide
η 0.0103960 Pa×s 182.38 Joback Calculated Property
η 0.0028643 Pa×s 223.97 Joback Calculated Property
η 0.0011817 Pa×s 265.56 Joback Calculated Property
η 0.0006197 Pa×s 307.15 Joback Calculated Property
η 0.0003790 Pa×s 348.74 Joback Calculated Property
η 0.0002574 Pa×s 390.33 Joback Calculated Property
η 0.0001884 Pa×s 431.92 Joback Calculated Property

Similar Compounds

(Z)-2-Nonene, 4-methyl. (E)-2-Nonene, 4-methyl. Cyclohexane, 1-propenyl-. (E)-2-Octene, 4-methyl. (Z)-2-Octene, 4-methyl. 4-methyl-2-octene. 2-Nonene, 4,6-dimethyl. 2-Nonene, 4,6-dimethyl, # 2. 2-Nonene, 4,6-dimethyl, # 1. 2-Tridecene, 4,6,8,10-tetramethyl. 2-Pentadecene, 4,6,8,10,12-pentamethyl. 2-Undecene, 4,6,8-trimethyl. 2-Nonene, 4,6,8-trimethyl. 2-Pentadecene, 4,6,8,10,12,14-hexamethyl. 2-Undecene, 4,6,8,10-tetramethyl.

Find more compounds similar to 2-Octene, 4-ethyl-.

Sources

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