Chemical Properties of Benzene, (3-octylundecyl)-

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

344.63

Other Names

• Heptadecane, 9-phenethyl-
• 9-(2-Phenylethyl)heptadecane
• 9-(2'-Phenylethyl)heptadecane
• 3-Octyl-1-phenylundecane

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[478.25; 1191.12]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.54240e+01
Coefficient B			2.30584e+00
Coefficient C			-1.37060e-03
Coefficient D			3.11300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	478.25	J/mol×K	273.00	Calculated Property
Cp,gas	602.57	J/mol×K	353.78	Calculated Property
Cp,gas	713.32	J/mol×K	434.56	Calculated Property
Cp,gas	811.47	J/mol×K	515.33	Calculated Property
Cp,gas	898.01	J/mol×K	596.11	Calculated Property
Cp,gas	973.94	J/mol×K	676.89	Calculated Property
Cp,gas	1040.23	J/mol×K	757.67	Calculated Property
Cp,gas	1097.86	J/mol×K	838.44	Calculated Property
Cp,gas	1147.83	J/mol×K	919.22	Calculated Property
Cp,gas	1191.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1010447; 0.0000808]	Pa×s	[246.45; 689.17]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.33925e+01
Coefficient B			2.73568e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			246.45
Temperature range, max.			689.17
η	0.1010447	Pa×s	246.45	Calculated Property
η	0.0159361	Pa×s	295.64	Calculated Property
η	0.0042570	Pa×s	344.83	Calculated Property
η	0.0015811	Pa×s	394.02	Calculated Property
η	0.0007317	Pa×s	443.22	Calculated Property
η	0.0003949	Pa×s	492.41	Calculated Property
η	0.0002384	Pa×s	541.60	Calculated Property
η	0.0001566	Pa×s	590.79	Calculated Property
η	0.0001097	Pa×s	639.98	Calculated Property
η	0.0000808	Pa×s	689.17	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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