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

386.71

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.90; 1345.89]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.81510e+01
Coefficient B			2.59084e+00
Coefficient C			-1.53380e-03
Coefficient D			3.47000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	541.90	J/mol×K	273.00	Calculated Property
Cp,gas	681.83	J/mol×K	353.78	Calculated Property
Cp,gas	806.55	J/mol×K	434.56	Calculated Property
Cp,gas	917.16	J/mol×K	515.33	Calculated Property
Cp,gas	1014.75	J/mol×K	596.11	Calculated Property
Cp,gas	1100.42	J/mol×K	676.89	Calculated Property
Cp,gas	1175.28	J/mol×K	757.67	Calculated Property
Cp,gas	1240.41	J/mol×K	838.44	Calculated Property
Cp,gas	1296.91	J/mol×K	919.22	Calculated Property
Cp,gas	1345.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013175; 0.0000548]	Pa×s	[416.74; 743.07]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.38743e+01
Coefficient B			3.01816e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			416.74
Temperature range, max.			743.07
η	0.0013175	Pa×s	416.74	Calculated Property
η	0.0007379	Pa×s	453.00	Calculated Property
η	0.0004504	Pa×s	489.26	Calculated Property
η	0.0002942	Pa×s	525.52	Calculated Property
η	0.0002031	Pa×s	561.78	Calculated Property
η	0.0001466	Pa×s	598.04	Calculated Property
η	0.0001099	Pa×s	634.30	Calculated Property
η	0.0000850	Pa×s	670.55	Calculated Property
η	0.0000674	Pa×s	706.81	Calculated Property
η	0.0000548	Pa×s	743.07	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[501.14; 783.46]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.