Chemical Properties of Benzene, (1-methylundecyl)- (CAS 2719-61-1)

InChI

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

InChI Key

VRPRIAVYSREHAN-UHFFFAOYSA-N

Formula

C18H30

SMILES

CCCCCCCCCCC(C)c1ccccc1

Molecular Weight¹

246.43

CAS

2719-61-1

Other Names

• (1-methylundecyl)benzene
• 2-phenyldodecane
• dodecane, 2-phenyl-

• 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).
• 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	0.6760		Relay (1.0) Calculated Property
ΔfG°	210.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-180.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.89	kJ/mol	Joback Calculated Property
ΔvapH°	84.92	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-7.00		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	[304.80; 1813.00]
Inp	1797.00		NIST
Inp	1813.00		NIST
Inp	1791.00		NIST
Inp	304.80		NIST
Inp	1791.00		NIST
Inp	1797.00		NIST
Inp	304.80		NIST
I	[2036.00; 2036.00]
I	2036.00		NIST
I	2036.00		NIST
Tboil	575.70 ± 0.50	K	NIST
Tc	770.31	K	Relay (1.0) Calculated Property
Tfus	265.72	K	Relay (1.0) Calculated Property
Vc	0.917	m3/kmol	Relay (1.0) Calculated Property

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-methylundecyl)-.

Mixtures

• Benzene, (1-methylundecyl)- + Isobutane

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Solubility, density and viscosity of mixtures of isobutane (R-600a) and a linear alkylbenzene lubricant oil
• Joback Method
• McGowan Method
• NIST Webbook

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