Chemical Properties of 1-Methyl-4-n-hexylbenzene (CAS 1595-01-3)

1-Methyl-4-n-hexylbenzene

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InChI
InChI=1S/C13H20/c1-3-4-5-6-7-13-10-8-12(2)9-11-13/h8-11H,3-7H2,1-2H3
InChI Key
BCJOBVWKIGRZCW-UHFFFAOYSA-N
Formula
C13H20
SMILES
CCCCCCc1ccc(C)cc1
Molecular Weight1
176.30
CAS
1595-01-3
Other Names
  • Benzene, 1-hexyl-4-methyl
  • Benzene, 1-methyl-4-hexyl
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Physical Properties

Property Value Unit Source
Δf 161.36 kJ/mol Joback Calculated Property
Δfgas -86.59 kJ/mol Joback Calculated Property
Δfus 23.08 kJ/mol Joback Calculated Property
Δvap 47.47 kJ/mol Joback Calculated Property
log10WS -4.42 Crippen Calculated Property
logPoct/wat 4.118 Crippen Calculated Property
McVol 170.270 ml/mol McGowan Calculated Property
Pc 2163.33 kPa Joback Calculated Property
Inp 1333.00 NIST
I [1571.00; 1643.00]   Show Hide
I 1579.60 NIST
I 1601.00 NIST
I 1601.00 NIST
I 1615.00 NIST
I 1629.00 NIST
I Outlier 1643.00 NIST
I 1589.00 NIST
I 1571.00 NIST
I 1571.00 NIST
I 1601.00 NIST
I 1589.00 NIST
I 1571.00 NIST
Tboil 528.50 K Joback Calculated Property
Tc 726.20 K Joback Calculated Property
Tfus 242.70 ± 1.00 K NIST
Vc 0.655 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [393.45; 484.29] J/mol×K [528.50; 726.20] Show Hide
Cp,gas 393.45 J/mol×K 528.50 Joback Calculated Property
Cp,gas 410.68 J/mol×K 561.45 Joback Calculated Property
Cp,gas 427.04 J/mol×K 594.40 Joback Calculated Property
Cp,gas 442.55 J/mol×K 627.35 Joback Calculated Property
Cp,gas 457.24 J/mol×K 660.30 Joback Calculated Property
Cp,gas 471.14 J/mol×K 693.25 Joback Calculated Property
Cp,gas 484.29 J/mol×K 726.20 Joback Calculated Property
η [0.0001884; 0.0026431] Pa×s [275.21; 528.50] Show Hide
η 0.0026431 Pa×s 275.21 Joback Calculated Property
η 0.0012700 Pa×s 317.42 Joback Calculated Property
η 0.0007248 Pa×s 359.64 Joback Calculated Property
η 0.0004654 Pa×s 401.86 Joback Calculated Property
η 0.0003251 Pa×s 444.07 Joback Calculated Property
η 0.0002417 Pa×s 486.28 Joback Calculated Property
η 0.0001884 Pa×s 528.50 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-octyl. Benzene, 1-heptyl-4-methyl. Benzene, 1,4-didecyl-. Benzene, 1,4-dihexadecyl-. Benzene, 1-ethyl-4-hexyl. Benzene, 1-heptyl-4-propyl. Benzene, 1-ethyl-4-heptyl. Benzene, 1-methyl-4-pentyl. 6,6-Paracyclophane. Benzene, 1-ethyl-4-pentyl. Benzene, 1-pentyl-4-propyl. Benzene, hexyl-. Benzene, tetradecyl-. Benzene, heptyl-. Benzene, undecyl-.

Find more compounds similar to 1-Methyl-4-n-hexylbenzene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.