Chemical Properties of Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl- (CAS 55373-90-5)

InChI

InChI=1S/C29H50/c1-5-7-9-11-13-15-17-19-21-28(29-25-26(3)23-24-27(29)4)22-20-18-16-14-12-10-8-6-2/h21,23-25H,5-20,22H2,1-4H3/b28-21+

InChI Key

HSENBQKKQBBBPT-SGWCAAJKSA-N

Formula

C29H50

SMILES

CCCCCCCCCC=C(CCCCCCCCCC)c1cc(C)ccc1C

Molecular Weight¹

398.71

CAS

55373-90-5

Other Names

• 11-(2',5'-Dimethylphenyl)-10-heneicosene
• 11-(2,5-Dimethylphenyl)-10-heneicosene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1299.32; 1417.44]	J/mol×K	[903.80; 1106.72]
Cp,gas	1299.32	J/mol×K	903.80	Joback Calculated Property
Cp,gas	1321.75	J/mol×K	937.62	Joback Calculated Property
Cp,gas	1342.97	J/mol×K	971.44	Joback Calculated Property
Cp,gas	1363.06	J/mol×K	1005.26	Joback Calculated Property
Cp,gas	1382.12	J/mol×K	1039.08	Joback Calculated Property
Cp,gas	1400.22	J/mol×K	1072.90	Joback Calculated Property
Cp,gas	1417.44	J/mol×K	1106.72	Joback Calculated Property
ΔvapH	99.20	kJ/mol	502.50	NIST

Similar Compounds

Find more compounds similar to Benzene, 2-(1-decyl-1-undecenyl)-1,4-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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