Chemical Properties of Benzene, (1-methylnonyl)- (CAS 4537-13-7)

Benzene, (1-methylnonyl)-

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InChI
InChI=1S/C16H26/c1-3-4-5-6-7-9-12-15(2)16-13-10-8-11-14-16/h8,10-11,13-15H,3-7,9,12H2,1-2H3
InChI Key
DDTJIQUCOLHYDL-UHFFFAOYSA-N
Formula
C16H26
SMILES
CCCCCCCCC(C)c1ccccc1
Molecular Weight1
218.38
CAS
4537-13-7
Other Names
  • Decane, 2-phenyl-
  • (2-Decyl)benzene
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Physical Properties

Property Value Unit Source
Δf 193.81 kJ/mol Joback Calculated Property
Δfgas -142.32 kJ/mol Joback Calculated Property
Δfus 27.71 kJ/mol Joback Calculated Property
Δvap 53.10 kJ/mol Joback Calculated Property
log10WS -5.59 Crippen Calculated Property
logPoct/wat 5.541 Crippen Calculated Property
McVol 212.540 ml/mol McGowan Calculated Property
Pc 1714.61 kPa Joback Calculated Property
Inp [273.10; 1616.00]   Show Hide
Inp 1595.00 NIST
Inp 1616.00 NIST
Inp 1588.00 NIST
Inp 1588.00 NIST
Inp 273.10 NIST
Inp 273.10 NIST
Inp 1588.00 NIST
Inp 1595.00 NIST
I [1833.00; 1833.00]   Show Hide
I 1833.00 NIST
I 1833.00 NIST
I 1833.00 NIST
Tboil 562.65 ± 0.50 K NIST
Tc 784.61 K Joback Calculated Property
Tfus 272.55 ± 1.00 K NIST
Vc 0.818 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [545.09; 647.38] J/mol×K [591.72; 784.61] Show Hide
Cp,gas 545.09 J/mol×K 591.72 Joback Calculated Property
Cp,gas 564.58 J/mol×K 623.87 Joback Calculated Property
Cp,gas 583.04 J/mol×K 656.02 Joback Calculated Property
Cp,gas 600.51 J/mol×K 688.17 Joback Calculated Property
Cp,gas 617.03 J/mol×K 720.31 Joback Calculated Property
Cp,gas 632.64 J/mol×K 752.46 Joback Calculated Property
Cp,gas 647.38 J/mol×K 784.61 Joback Calculated Property
η [0.0001410; 0.0047483] Pa×s [281.50; 591.72] Show Hide
η 0.0047483 Pa×s 281.50 Joback Calculated Property
η 0.0016769 Pa×s 333.20 Joback Calculated Property
η 0.0007833 Pa×s 384.91 Joback Calculated Property
η 0.0004381 Pa×s 436.61 Joback Calculated Property
η 0.0002772 Pa×s 488.31 Joback Calculated Property
η 0.0001914 Pa×s 540.02 Joback Calculated Property
η 0.0001410 Pa×s 591.72 Joback Calculated Property

Similar Compounds

Benzene, (1-methylpentadecyl)-. Benzene, (1-methylhexyl)-. Benzene, (1-methylheptyl)-. Benzene, (1-methyldodecyl)-. Benzene, (1-methyldecyl)-. Benzene, (1-methyltridecyl)-. Benzene, (1-methylundecyl)-. Benzene, 1-methyloctyl. Benzene, (1-methylnonadecyl)-. Benzene, (1-methylheptadecyl)-. Benzene, (1-methylpentyl)-. Benzene, 1-propylhexyl. Benzene, (1-heptylnonyl)-. Benzene, (1-propylheptadecyl)-. Benzene, (1-propyldecyl)-.

Find more compounds similar to Benzene, (1-methylnonyl)-.

Sources

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