Chemical Properties of Benzene, octadecyl- (CAS 4445-07-2)

Benzene, octadecyl-

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InChI
InChI=1S/C24H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h17,19-20,22-23H,2-16,18,21H2,1H3
InChI Key
WSVDSBZMYJJMSB-UHFFFAOYSA-N
Formula
C24H42
SMILES
CCCCCCCCCCCCCCCCCCc1ccccc1
Molecular Weight1
330.59
CAS
4445-07-2
Other Names
  • 1-Phenyloctadecane
  • 2-Phenyloctadecane
  • Octadecane, 1-phenyl-
  • Octadecylbenzene
  • n-Octadecylbenzene
Sources

Physical Properties

Property Value Unit Source
Δf 263.61 kJ/mol Joback Calculated Property
Δfgas -302.16 kJ/mol Joback Calculated Property
Δfus 51.96 kJ/mol Joback Calculated Property
Δvap 71.29 kJ/mol Joback Calculated Property
logPoct/wat 8.49 Crippen Calculated Property
Pc 982.08 kPa Joback Calculated Property
Tboil 775.20 K Joback Calculated Property
Tc 958.96 K Joback Calculated Property
Tfus [298.65; 309.65] K Show Hide
Tfus 308.65 ± 2.00 K NIST
Tfus 308.65 ± 2.00 K NIST
Tfus 308.00 ± 3.00 K NIST
Tfus 309.65 ± 1.00 K NIST
Tfus 303.15 ± 2.00 K NIST
Tfus Outlier 298.65 ± 3.00 K NIST
Tfus 306.00 ± 1.50 K NIST
Tfus 308.65 ± 2.00 K NIST
Tfus 308.70 ± 2.00 K NIST
Tfus 308.15 ± 2.00 K NIST
Tfus 302.15 ± 3.00 K NIST
Tfus 309.00 ± 3.00 K NIST
Vc 1.27 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1007.10 J/mol×K 775.2 Joback Calculated Property
η 0.00 Pa×s 775.2 Joback Calculated Property
ΔvapH 101.00 kJ/mol 549.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 17
-CH3 1
=CH- (ring) 5

Similar Compounds

Heptadecylbenzene. Benzene, tetradecyl-. Benzene, decyl-. Pentadecylbenzene. 1-Phenyldodecane. n-Octylbenzene. 11-Phenylheneicosane. 1-Phenyleicosane. Benzene, tridecyl-. Benzene, undecyl-. Benzene, nonyl-. Decane, 1,10-diphenyl-. Benzene, nonadecyl-. Benzene, hexadecyl-. n-Heptylbenzene.

Find more compounds similar to Benzene, octadecyl-.

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