Chemical Properties of Benzene, (2-decyldodecyl)- (CAS 55334-72-0)

InChI

InChI=1S/C28H50/c1-3-5-7-9-11-13-15-18-22-27(26-28-24-20-17-21-25-28)23-19-16-14-12-10-8-6-4-2/h17,20-21,24-25,27H,3-16,18-19,22-23,26H2,1-2H3

InChI Key

QSAWTJXMGNQJFJ-UHFFFAOYSA-N

Formula

C28H50

SMILES

CCCCCCCCCCC(CCCCCCCCCC)Cc1ccccc1

Molecular Weight¹

386.70

CAS

55334-72-0

Other Names

• 11-Benzylheneicosane
• 2-Decyl-1-phenyldodecane

• 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).
• P_vap : Vapor 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
Cp,gas	[1260.80; 1378.70]	J/mol×K	[866.28; 1061.29]
Cp,gas	1260.80	J/mol×K	866.28	Joback Calculated Property
Cp,gas	1283.37	J/mol×K	898.78	Joback Calculated Property
Cp,gas	1304.68	J/mol×K	931.28	Joback Calculated Property
Cp,gas	1324.79	J/mol×K	963.78	Joback Calculated Property
Cp,gas	1343.79	J/mol×K	996.28	Joback Calculated Property
Cp,gas	1361.73	J/mol×K	1028.79	Joback Calculated Property
Cp,gas	1378.70	J/mol×K	1061.29	Joback Calculated Property
η	[0.0000307; 0.0013175]	Pa×s	[416.74; 866.28]
η	0.0013175	Pa×s	416.74	Joback Calculated Property
η	0.0004370	Pa×s	491.66	Joback Calculated Property
η	0.0001940	Pa×s	566.59	Joback Calculated Property
η	0.0001042	Pa×s	641.51	Joback Calculated Property
η	0.0000637	Pa×s	716.43	Joback Calculated Property
η	0.0000427	Pa×s	791.36	Joback Calculated Property
η	0.0000307	Pa×s	866.28	Joback Calculated Property
ΔvapH	102.50	kJ/mol	514.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[501.14; 783.46]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.17891e+01
Coefficient B			-4.18660e+03
Coefficient C			-1.37140e+02
Temperature range, min.			501.14
Temperature range, max.			783.46
Pvap	1.33	kPa	501.14	Calculated Property
Pvap	3.32	kPa	532.51	Calculated Property
Pvap	7.23	kPa	563.88	Calculated Property
Pvap	14.16	kPa	595.25	Calculated Property
Pvap	25.43	kPa	626.62	Calculated Property
Pvap	42.56	kPa	657.98	Calculated Property
Pvap	67.20	kPa	689.35	Calculated Property
Pvap	101.00	kPa	720.72	Calculated Property
Pvap	145.63	kPa	752.09	Calculated Property
Pvap	202.66	kPa	783.46	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-decyldodecyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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