Chemical Properties of Benzene, hexadecyl- (CAS 1459-09-2)

Benzene, hexadecyl-

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InChI
InChI=1S/C22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3
InChI Key
DEQLTFPCJRGSHW-UHFFFAOYSA-N
Formula
C22H38
SMILES
CCCCCCCCCCCCCCCCc1ccccc1
Molecular Weight1
302.54
CAS
1459-09-2
Other Names
  • 1-Phenylhexadecane
  • Hexadecane, 1(or 16)-phenyl-
  • Hexadecane, 1-phenyl-
  • Hexadecylbenzene
  • Phenyl hexadecane
  • n-Hexadecylbenzene
Sources

Physical Properties

Property Value Unit Source
Δf 246.77 kJ/mol Joback Calculated Property
Δfgas -260.88 kJ/mol Joback Calculated Property
Δfus 46.78 kJ/mol Joback Calculated Property
Δvap 66.84 kJ/mol Joback Calculated Property
logPoct/wat 7.71 Crippen Calculated Property
Pc 1111.85 kPa Joback Calculated Property
Tboil 729.44 K Joback Calculated Property
Tc 911.79 K Joback Calculated Property
Tfus [280.00; 313.55] K Show Hide
Tfus 298.00 ± 4.00 K NIST
Tfus 280.00 ± 3.00 K NIST
Tfus 280.20 ± 8.00 K NIST
Tfus 300.00 ± 4.00 K NIST
Tfus 313.55 ± 5.00 K NIST
Tfus 295.15 ± 3.00 K NIST
Tfus 300.00 ± 2.00 K NIST
Tfus 300.00 ± 2.00 K NIST
Vc 1.16 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 885.17 J/mol×K 729.44 Joback Calculated Property
η 0.00 Pa×s 729.44 Joback Calculated Property
ΔvapH 79.50 kJ/mol 596.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 15
-CH3 1
=CH- (ring) 5

Similar Compounds

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

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