Chemical Properties of 3,4,5-Trimethyl- 5-ethyl-heptane, b

InChI

InChI=1S/C12H26/c1-7-10(4)11(5)12(6,8-2)9-3/h10-11H,7-9H2,1-6H3

InChI Key

ZHILUIHUWKDTTM-UHFFFAOYSA-N

Formula

C12H26

SMILES

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

Molecular Weight¹

170.33

• 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).
• I_np : Non-polar retention indices.
• 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	[409.07; 510.41]	J/mol×K	[469.85; 647.37]
Cp,gas	409.07	J/mol×K	469.85	Joback Calculated Property
Cp,gas	428.06	J/mol×K	499.44	Joback Calculated Property
Cp,gas	446.17	J/mol×K	529.02	Joback Calculated Property
Cp,gas	463.43	J/mol×K	558.61	Joback Calculated Property
Cp,gas	479.87	J/mol×K	588.20	Joback Calculated Property
Cp,gas	495.52	J/mol×K	617.78	Joback Calculated Property
Cp,gas	510.41	J/mol×K	647.37	Joback Calculated Property
η	[0.0001924; 0.0334827]	Pa×s	[197.42; 469.85]
η	0.0334827	Pa×s	197.42	Joback Calculated Property
η	0.0063428	Pa×s	242.83	Joback Calculated Property
η	0.0020295	Pa×s	288.23	Joback Calculated Property
η	0.0008855	Pa×s	333.63	Joback Calculated Property
η	0.0004713	Pa×s	379.04	Joback Calculated Property
η	0.0002871	Pa×s	424.45	Joback Calculated Property
η	0.0001924	Pa×s	469.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4,5-Trimethyl- 5-ethyl-heptane, b.

Sources

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

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