Chemical Properties of Decane, 2,2,3-trimethyl- (CAS 62338-09-4)

InChI

InChI=1S/C13H28/c1-6-7-8-9-10-11-12(2)13(3,4)5/h12H,6-11H2,1-5H3

InChI Key

BWEUYKNMLNSHIJ-UHFFFAOYSA-N

Formula

C13H28

SMILES

CCCCCCCC(C)C(C)(C)C

Molecular Weight¹

184.36

CAS

62338-09-4

Other Names

• 2,2,3-Trimethyldecane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[279.49; 692.02]	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			-3.50840e+01
Coefficient B			1.37060e+00
Coefficient C			-8.58400e-04
Coefficient D			2.14900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	279.49	J/mol×K	273.00	Calculated Property
Cp,gas	351.88	J/mol×K	353.78	Calculated Property
Cp,gas	416.05	J/mol×K	434.56	Calculated Property
Cp,gas	472.68	J/mol×K	515.33	Calculated Property
Cp,gas	522.44	J/mol×K	596.11	Calculated Property
Cp,gas	566.01	J/mol×K	676.89	Calculated Property
Cp,gas	604.07	J/mol×K	757.67	Calculated Property
Cp,gas	637.31	J/mol×K	838.44	Calculated Property
Cp,gas	666.40	J/mol×K	919.22	Calculated Property
Cp,gas	692.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0153653; 0.0002269]	Pa×s	[223.69; 466.13]	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			-1.22801e+01
Coefficient B			1.81288e+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.			223.69
Temperature range, max.			466.13
η	0.0153653	Pa×s	223.69	Calculated Property
η	0.0064304	Pa×s	250.63	Calculated Property
η	0.0031869	Pa×s	277.57	Calculated Property
η	0.0017883	Pa×s	304.50	Calculated Property
η	0.0011023	Pa×s	331.44	Calculated Property
η	0.0007307	Pa×s	358.38	Calculated Property
η	0.0005130	Pa×s	385.32	Calculated Property
η	0.0003773	Pa×s	412.25	Calculated Property
η	0.0002881	Pa×s	439.19	Calculated Property
η	0.0002269	Pa×s	466.13	Calculated Property

Similar Compounds

Find more compounds similar to Decane, 2,2,3-trimethyl-.

Sources

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

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