Chemical Properties of Benzene, 1-butyl-2-ethyl- (CAS 42548-38-9)

Benzene, 1-butyl-2-ethyl-

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InChI
InChI=1S/C12H18/c1-3-5-8-12-10-7-6-9-11(12)4-2/h6-7,9-10H,3-5,8H2,1-2H3
InChI Key
QTIAYNBMYSOJME-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCCCc1ccccc1CC
Molecular Weight1
162.27
CAS
42548-38-9
Other Names
  • Benzene, 1-ethyl-2-butyl
  • 1-ethyl-2-n-butylbenzene
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Physical Properties

Property Value Unit Source
Δf 152.94 kJ/mol Joback Calculated Property
Δfgas -65.95 kJ/mol Joback Calculated Property
Δfus 20.49 kJ/mol Joback Calculated Property
Δvap 45.24 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.592 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2370.28 kPa Joback Calculated Property
Inp [1208.00; 1220.10]   Show Hide
Inp 1209.00 NIST
Inp 1208.00 NIST
Inp 1211.20 NIST
Inp 1215.30 NIST
Inp 1220.10 NIST
I [1454.00; 1454.50]   Show Hide
I 1454.00 NIST
I 1454.50 NIST
I 1454.50 NIST
I 1454.00 NIST
I 1454.00 NIST
Tboil 505.62 K Joback Calculated Property
Tc 706.05 K Joback Calculated Property
Tfus 263.94 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.19; 433.10] J/mol×K [505.62; 706.05] Show Hide
Cp,gas 346.19 J/mol×K 505.62 Joback Calculated Property
Cp,gas 362.69 J/mol×K 539.02 Joback Calculated Property
Cp,gas 378.35 J/mol×K 572.43 Joback Calculated Property
Cp,gas 393.19 J/mol×K 605.83 Joback Calculated Property
Cp,gas 407.24 J/mol×K 639.24 Joback Calculated Property
Cp,gas 420.54 J/mol×K 672.64 Joback Calculated Property
Cp,gas 433.10 J/mol×K 706.05 Joback Calculated Property
η [0.0002000; 0.0026290] Pa×s [263.94; 505.62] Show Hide
η 0.0026290 Pa×s 263.94 Joback Calculated Property
η 0.0012879 Pa×s 304.22 Joback Calculated Property
η 0.0007455 Pa×s 344.50 Joback Calculated Property
η 0.0004839 Pa×s 384.78 Joback Calculated Property
η 0.0003409 Pa×s 425.06 Joback Calculated Property
η 0.0002551 Pa×s 465.34 Joback Calculated Property
η 0.0002000 Pa×s 505.62 Joback Calculated Property

Similar Compounds

Benzene, 1,2-dibutyl. Benzene, 1-butyl-2-propyl. Benzene, 1-ethyl-2-pentyl. Benzene, 1-butyl-2-pentyl. Benzene, 1,2-dipentyl. Benzene, 1-butyl-2-methyl-. Benzene, 1-pentyl-2-propyl. 5H-Benzocycloheptene,6,7,8,9-tetrahydro-. Benzene, 1-ethyl-2-hexyl. Benzene, 1-butyl-2-hexyl. Naphthalene, 1,2,3,4-tetrahydro-. 1,2,3,4-Tetrahydronaphthalene-d12. Benzene, 1-ethyl-2-heptyl. Benzene, 1-ethyl-2-octyl. Benzene, 1-hexyl-2-propyl.

Find more compounds similar to Benzene, 1-butyl-2-ethyl-.

Sources

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