Chemical Properties of Benzene, (1-propylnonyl)- (CAS 2719-64-4)

InChI

InChI=1S/C18H30/c1-3-5-6-7-8-10-14-17(13-4-2)18-15-11-9-12-16-18/h9,11-12,15-17H,3-8,10,13-14H2,1-2H3

InChI Key

RHDHXBLZBVAPTL-UHFFFAOYSA-N

Formula

C18H30

SMILES

CCCCCCCCC(CCC)c1ccccc1

Molecular Weight¹

246.43

CAS

2719-64-4

Other Names

• Dodecane, 4-phenyl-
• 4-Phenyldodecane

• 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	0.6664		Relay (1.0) Calculated Property
ΔfusH°	32.89	kJ/mol	Joback Calculated Property
ΔvapH°	79.18	kJ/mol	Relay (1.0) Calculated Property
IE	8.71	eV	Relay (1.0) Calculated Property
log10WS	-6.95		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	[295.50; 1741.00]
Inp	1734.00		NIST
Inp	1741.00		NIST
Inp	1735.00		NIST
Inp	295.50		NIST
Inp	295.50		NIST
Inp	1735.00		NIST
Inp	1734.00		NIST
I	[1943.00; 1943.00]
I	1943.00		NIST
I	1943.00		NIST
Tboil	574.12	K	Relay (1.0) Calculated Property
Tc	769.74	K	Relay (1.0) Calculated Property
Tfus	249.15 ± 2.00	K	NIST
Vc	0.902	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	[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-propylnonyl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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