Chemical Properties of 2,3-Dimethyltridecane (CAS 18435-20-6)

InChI

InChI=1S/C15H32/c1-5-6-7-8-9-10-11-12-13-15(4)14(2)3/h14-15H,5-13H2,1-4H3

InChI Key

SWUJSLXRUPXTQB-UHFFFAOYSA-N

Formula

C15H32

SMILES

CCCCCCCCCCC(C)C(C)C

Molecular Weight¹

212.41

CAS

18435-20-6

• 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	[558.41; 663.64]	J/mol×K	[541.72; 706.30]
Cp,gas	558.41	J/mol×K	541.72	Joback Calculated Property
Cp,gas	577.82	J/mol×K	569.15	Joback Calculated Property
Cp,gas	596.45	J/mol×K	596.58	Joback Calculated Property
Cp,gas	614.33	J/mol×K	624.01	Joback Calculated Property
Cp,gas	631.47	J/mol×K	651.44	Joback Calculated Property
Cp,gas	647.90	J/mol×K	678.87	Joback Calculated Property
Cp,gas	663.64	J/mol×K	706.30	Joback Calculated Property
η	[0.0001483; 0.0138942]	Pa×s	[228.81; 541.72]
η	0.0138942	Pa×s	228.81	Joback Calculated Property
η	0.0032300	Pa×s	280.96	Joback Calculated Property
η	0.0011857	Pa×s	333.11	Joback Calculated Property
η	0.0005709	Pa×s	385.26	Joback Calculated Property
η	0.0003272	Pa×s	437.42	Joback Calculated Property
η	0.0002112	Pa×s	489.57	Joback Calculated Property
η	0.0001483	Pa×s	541.72	Joback Calculated Property
ΔvapH	56.30	kJ/mol	468.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[405.19; 571.49]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.41756e+01
Coefficient B			-4.07504e+03
Coefficient C			-1.11770e+02
Temperature range, min.			405.19
Temperature range, max.			571.49
Pvap	1.33	kPa	405.19	Calculated Property
Pvap	3.04	kPa	423.67	Calculated Property
Pvap	6.30	kPa	442.15	Calculated Property
Pvap	12.11	kPa	460.62	Calculated Property
Pvap	21.80	kPa	479.10	Calculated Property
Pvap	37.09	kPa	497.58	Calculated Property
Pvap	60.10	kPa	516.06	Calculated Property
Pvap	93.37	kPa	534.53	Calculated Property
Pvap	139.81	kPa	553.01	Calculated Property
Pvap	202.64	kPa	571.49	Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dimethyltridecane.

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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