Chemical Properties of Benzene, (1-ethyldecyl)-

InChI

InChI=1S/C18H30/c1-3-5-6-7-8-9-11-14-17(4-2)18-15-12-10-13-16-18/h10,12-13,15-17H,3-9,11,14H2,1-2H3

InChI Key

PGVOXXHNGYYHHB-UHFFFAOYSA-N

Formula

C18H30

SMILES

CCCCCCCCCC(CC)c1ccccc1

Molecular Weight¹

246.44

Other Names

• Dodecane, 3-phenyl-
• 3-Phenyldodecane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.6710		Relay (1.0) Calculated Property
ΔfH°gas	-165.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.89	kJ/mol	Joback Calculated Property
ΔvapH°	81.19	kJ/mol	Relay (1.0) Calculated Property
IE	9.00 ± 0.10	eV	NIST
log10WS	-6.91		Relay (1.0) Calculated Property
logPoct/wat	6.321		Crippen Calculated Property
McVol	240.720	ml/mol	McGowan Calculated Property
Pc	1471.36	kPa	Joback Calculated Property
Inp	[298.60; 1767.00]
Inp	1758.00		NIST
Inp	1767.00		NIST
Inp	1755.00		NIST
Inp	298.60		NIST
Inp	298.60		NIST
I	[1972.00; 1972.00]
I	1972.00		NIST
I	1972.00		NIST
Tboil	574.77	K	Relay (1.0) Calculated Property
Tc	772.67	K	Relay (1.0) Calculated Property
Tfus	258.78	K	Relay (1.0) Calculated Property
Vc	0.904	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[653.90; 759.63]	J/mol×K	[637.68; 826.39]
Cp,gas	653.90	J/mol×K	637.68	Joback Calculated Property
Cp,gas	674.01	J/mol×K	669.13	Joback Calculated Property
Cp,gas	693.07	J/mol×K	700.58	Joback Calculated Property
Cp,gas	711.12	J/mol×K	732.03	Joback Calculated Property
Cp,gas	728.20	J/mol×K	763.48	Joback Calculated Property
Cp,gas	744.36	J/mol×K	794.93	Joback Calculated Property
Cp,gas	759.63	J/mol×K	826.39	Joback Calculated Property
η	[0.0001141; 0.0040664]	Pa×s	[304.04; 637.68]
η	0.0040664	Pa×s	304.04	Joback Calculated Property
η	0.0014145	Pa×s	359.65	Joback Calculated Property
η	0.0006528	Pa×s	415.25	Joback Calculated Property
η	0.0003617	Pa×s	470.86	Joback Calculated Property
η	0.0002270	Pa×s	526.47	Joback Calculated Property
η	0.0001557	Pa×s	582.07	Joback Calculated Property
η	0.0001141	Pa×s	637.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-ethyldecyl)-.

Sources

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

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