Chemical Properties of 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)- (CAS 55255-73-7)

InChI

InChI=1S/C28H56/c1-22(19-26(4,5)6)13-16-25(17-14-23(2)20-27(7,8)9)18-15-24(3)21-28(10,11)12/h16,22-24H,13-15,17-21H2,1-12H3

InChI Key

NWNPVUYOZGIYLE-UHFFFAOYSA-N

Formula

C28H56

SMILES

CC(CC=C(CCC(C)CC(C)(C)C)CCC(C)CC(C)(C)C)CC(C)(C)C

Molecular Weight¹

392.74

CAS

55255-73-7

Other Names

• 2,2,4,10,12,12-Hexamethyl-7-(3,5,5-trimethylhexyl)-6-tridecene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[1323.91; 1454.63]	J/mol×K	[833.07; 1025.75]
Cp,gas	1323.91	J/mol×K	833.07	Joback Calculated Property
Cp,gas	1348.35	J/mol×K	865.18	Joback Calculated Property
Cp,gas	1371.58	J/mol×K	897.30	Joback Calculated Property
Cp,gas	1393.71	J/mol×K	929.41	Joback Calculated Property
Cp,gas	1414.85	J/mol×K	961.52	Joback Calculated Property
Cp,gas	1435.12	J/mol×K	993.64	Joback Calculated Property
Cp,gas	1454.63	J/mol×K	1025.75	Joback Calculated Property
ΔvapH	83.80	kJ/mol	457.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[488.13; 753.50]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.43155e+01
Coefficient B			-6.67194e+03
Coefficient C			-1.25050e+01
Temperature range, min.			488.13
Temperature range, max.			753.50
Pvap	1.33	kPa	488.13	Calculated Property
Pvap	3.02	kPa	517.62	Calculated Property
Pvap	6.27	kPa	547.10	Calculated Property
Pvap	12.03	kPa	576.59	Calculated Property
Pvap	21.65	kPa	606.07	Calculated Property
Pvap	36.86	kPa	635.56	Calculated Property
Pvap	59.79	kPa	665.04	Calculated Property
Pvap	93.03	kPa	694.53	Calculated Property
Pvap	139.53	kPa	724.01	Calculated Property
Pvap	202.64	kPa	753.50	Calculated Property

Similar Compounds

Find more compounds similar to 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-.

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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