Chemical Properties of Benzene, (3-octylundecyl)- (CAS 5637-96-7)

Benzene, (3-octylundecyl)-

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InChI
InChI=1S/C25H44/c1-3-5-7-9-11-14-18-24(19-15-12-10-8-6-4-2)22-23-25-20-16-13-17-21-25/h13,16-17,20-21,24H,3-12,14-15,18-19,22-23H2,1-2H3
InChI Key
YFDREPVYVBGJDD-UHFFFAOYSA-N
Formula
C25H44
SMILES
CCCCCCCCC(CCCCCCCC)CCc1ccccc1
Molecular Weight1
344.62
CAS
5637-96-7
Other Names
  • Heptadecane, 9-phenethyl-
  • 9-(2-Phenylethyl)heptadecane
  • 9-(2'-Phenylethyl)heptadecane
  • 3-Octyl-1-phenylundecane
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Physical Properties

Property Value Unit Source
Δf 269.59 kJ/mol Joback Calculated Property
Δfgas -328.08 kJ/mol Joback Calculated Property
Δfus 51.02 kJ/mol Joback Calculated Property
Δvap 73.13 kJ/mol Joback Calculated Property
log10WS -9.15 Crippen Calculated Property
logPoct/wat 8.737 Crippen Calculated Property
McVol 339.350 ml/mol McGowan Calculated Property
Pc 930.07 kPa Joback Calculated Property
Tboil 797.64 K Joback Calculated Property
Tc 984.29 K Joback Calculated Property
Tfus 246.45 ± 0.50 K NIST
Vc 1.321 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1069.77; 1183.17] J/mol×K [797.64; 984.29] Show Hide
Cp,gas 1069.77 J/mol×K 797.64 Joback Calculated Property
Cp,gas 1091.37 J/mol×K 828.75 Joback Calculated Property
Cp,gas 1111.81 J/mol×K 859.86 Joback Calculated Property
Cp,gas 1131.16 J/mol×K 890.96 Joback Calculated Property
Cp,gas 1149.47 J/mol×K 922.07 Joback Calculated Property
Cp,gas 1166.78 J/mol×K 953.18 Joback Calculated Property
Cp,gas 1183.17 J/mol×K 984.29 Joback Calculated Property
η [0.0000471; 0.0019334] Pa×s [382.93; 797.64] Show Hide
η 0.0019334 Pa×s 382.93 Joback Calculated Property
η 0.0006485 Pa×s 452.05 Joback Calculated Property
η 0.0002906 Pa×s 521.17 Joback Calculated Property
η 0.0001572 Pa×s 590.28 Joback Calculated Property
η 0.0000967 Pa×s 659.40 Joback Calculated Property
η 0.0000652 Pa×s 728.52 Joback Calculated Property
η 0.0000471 Pa×s 797.64 Joback Calculated Property
ΔvapH [88.30; 89.40] kJ/mol [480.50; 494.50] Show Hide
ΔvapH 88.30 kJ/mol 480.50 NIST
ΔvapH 89.40 kJ/mol 494.50 NIST

Similar Compounds

Undecane, 3-phenethyl-1-phenyl-. Benzene, (2-cyclohexylethyl)-. Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-. Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Benzene, 3-ethylpentyl. Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-. Benzene, (3-methylpentyl)-. Benzene, (3-cyclopentylpropyl)-. Benzene, (4-methylpentyl)-. Benzene, (2-decyldodecyl)-. Benzene, heptyl-. Benzene, tridecyl-. Benzene, nonyl-. Benzene, nonadecyl-. Benzene, eicosyl-.

Find more compounds similar to Benzene, (3-octylundecyl)-.

Sources

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