Chemical Properties of Benzene, 1-methyl-2-pentyl

Benzene, 1-methyl-2-pentyl

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InChI
InChI=1S/C12H18/c1-3-4-5-9-12-10-7-6-8-11(12)2/h6-8,10H,3-5,9H2,1-2H3
InChI Key
NQVHSBDSEAYZOO-UHFFFAOYSA-N
Formula
C12H18
SMILES
CCCCCc1ccccc1C
Molecular Weight1
162.27
Other Names
  • 1-methyl-2-n-pentylbenzene
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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 -4.01 Crippen Calculated Property
logPoct/wat 3.728 Crippen Calculated Property
McVol 156.180 ml/mol McGowan Calculated Property
Pc 2370.28 kPa Joback Calculated Property
Inp [1235.00; 1266.00]   Show Hide
Inp 1249.00 NIST
Inp 1249.00 NIST
Inp 1249.00 NIST
Inp 1236.00 NIST
Inp 1235.00 NIST
Inp 1238.50 NIST
Inp 1242.30 NIST
Inp 1247.10 NIST
Inp Outlier 1266.00 NIST
Inp 1249.00 NIST
Inp 1248.00 NIST
Inp 1248.00 NIST
Inp 1249.00 NIST
Inp 1238.50 NIST
I [1489.00; 1569.00]   Show Hide
I 1489.20 NIST
I 1526.00 NIST
I 1527.00 NIST
I 1539.00 NIST
I 1555.00 NIST
I 1569.00 NIST
I 1514.00 NIST
I 1489.00 NIST
I 1489.00 NIST
I 1489.00 NIST
I 1526.00 NIST
I 1514.00 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

1-Methyl-2-n-hexylbenzene. Benzene, 1-methyl-2-octyl. Benzene, 1-methyl-2-nonyl. Benzene, 1-heptyl-2-methyl. Benzene, 1,2-dipentyl. Benzene, 1-butyl-2-pentyl. Benzene, 1-ethyl-2-pentyl. Benzene, 1-pentyl-2-propyl. Benzene, 1-butyl-2-methyl-. 5H-Benzocycloheptene,6,7,8,9-tetrahydro-. Benzene, 1-butyl-2-hexyl. Benzene, 1-ethyl-2-hexyl. Benzene, 1-hexyl-2-propyl. 5,6,7,8,9,10-Hexahydrobenzocyclooctene. Benzene, 1-heptyl-2-propyl.

Find more compounds similar to Benzene, 1-methyl-2-pentyl.

Sources

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