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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1069.77; 1183.17]	J/mol×K	[797.64; 984.29]
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]
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]
ΔvapH	88.30	kJ/mol	480.50	NIST
ΔvapH	89.40	kJ/mol	494.50	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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