Chemical Properties of Benzene, (1-propyldecyl)- (CAS 4534-51-4)

InChI

InChI=1S/C19H32/c1-3-5-6-7-8-9-11-15-18(14-4-2)19-16-12-10-13-17-19/h10,12-13,16-18H,3-9,11,14-15H2,1-2H3

InChI Key

RZGVZPAWCGDMCK-UHFFFAOYSA-N

Formula

C19H32

SMILES

CCCCCCCCCC(CCC)c1ccccc1

Molecular Weight¹

260.46

CAS

4534-51-4

Other Names

• Tridecane, 4-phenyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	0.7067		Relay (1.0) Calculated Property
ΔfusH°	35.48	kJ/mol	Joback Calculated Property
ΔvapH°	83.88	kJ/mol	Relay (1.0) Calculated Property
IE	8.75	eV	Relay (1.0) Calculated Property
log10WS	-7.25		Relay (1.0) Calculated Property
logPoct/wat	6.711		Crippen Calculated Property
McVol	254.810	ml/mol	McGowan Calculated Property
Pc	1368.70	kPa	Joback Calculated Property
Inp	[1833.00; 1838.00]
Inp	1838.00		NIST
Inp	1838.00		NIST
Inp	1833.00		NIST
Inp	1833.00		NIST
Inp	1838.00		NIST
I	[2046.00; 2046.00]
I	2046.00		NIST
I	2046.00		NIST
Tboil	585.71	K	Relay (1.0) Calculated Property
Tc	779.82	K	Relay (1.0) Calculated Property
Tfus	258.45	K	Relay (1.0) Calculated Property
Vc	0.958	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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	[710.04; 817.11]	J/mol×K	[660.36; 847.35]
Cp,gas	710.04	J/mol×K	660.36	Joback Calculated Property
Cp,gas	730.40	J/mol×K	691.52	Joback Calculated Property
Cp,gas	749.69	J/mol×K	722.69	Joback Calculated Property
Cp,gas	767.96	J/mol×K	753.85	Joback Calculated Property
Cp,gas	785.26	J/mol×K	785.02	Joback Calculated Property
Cp,gas	801.63	J/mol×K	816.18	Joback Calculated Property
Cp,gas	817.11	J/mol×K	847.35	Joback Calculated Property
η	[0.0001019; 0.0037196]	Pa×s	[315.31; 660.36]
η	0.0037196	Pa×s	315.31	Joback Calculated Property
η	0.0012862	Pa×s	372.82	Joback Calculated Property
η	0.0005907	Pa×s	430.33	Joback Calculated Property
η	0.0003259	Pa×s	487.83	Joback Calculated Property
η	0.0002039	Pa×s	545.34	Joback Calculated Property
η	0.0001395	Pa×s	602.85	Joback Calculated Property
η	0.0001019	Pa×s	660.36	Joback Calculated Property

Similar Compounds

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

Sources

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

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