Chemical Properties of 2,6,10-Trimethyltridecane

InChI

InChI=1S/C16H34/c1-6-9-15(4)12-8-13-16(5)11-7-10-14(2)3/h14-16H,6-13H2,1-5H3

InChI Key

MSRQAOLBRXEIHE-UHFFFAOYSA-N

Formula

C16H34

SMILES

CCCC(C)CCCC(C)CCCC(C)C

Molecular Weight¹

226.45

• 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

Property	Value	Unit	Source
ω	0.6061		Relay (1.0) Calculated Property
ΔfG°	76.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-423.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.63	kJ/mol	Joback Calculated Property
ΔvapH°	70.54	kJ/mol	Relay (1.0) Calculated Property
IE	9.42	eV	Relay (1.0) Calculated Property
log10WS	-7.35		Relay (1.0) Calculated Property
logPoct/wat	6.055		Crippen Calculated Property
McVol	236.300	ml/mol	McGowan Calculated Property
Pc	1341.76	kPa	Joback Calculated Property
Inp	[1442.00; 1467.00]
Inp	1463.00		NIST
Inp	1457.00		NIST
Inp	1446.00		NIST
Inp	1449.00		NIST
Inp	1446.40		NIST
Inp	1461.00		NIST
Inp	1463.00		NIST
Inp	1448.00		NIST
Inp	1448.00		NIST
Inp	1463.00		NIST
Inp	1449.00		NIST
Inp	1461.00		NIST
Inp	1442.00		NIST
Inp	1446.00		NIST
Inp	1448.00		NIST
Inp	1448.00		NIST
Inp	1449.00		NIST
Inp	1449.00		NIST
Inp	1450.00		NIST
Inp	1462.00		NIST
Inp	1467.00		NIST
Inp	1465.10		NIST
Inp	1449.00		NIST
Inp	1450.00		NIST
Inp	1442.00		NIST
Inp	1462.00		NIST
Inp	1449.00		NIST
Inp	1463.00		NIST
Inp	1461.00		NIST
Tboil	531.31	K	Relay (1.0) Calculated Property
Tc	685.49	K	Relay (1.0) Calculated Property
Tfus	210.96	K	Relay (1.0) Calculated Property
Vc	0.896	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[612.41; 721.96]	J/mol×K	[564.16; 730.75]
Cp,gas	612.41	J/mol×K	564.16	Joback Calculated Property
Cp,gas	632.67	J/mol×K	591.92	Joback Calculated Property
Cp,gas	652.10	J/mol×K	619.69	Joback Calculated Property
Cp,gas	670.73	J/mol×K	647.45	Joback Calculated Property
Cp,gas	688.56	J/mol×K	675.22	Joback Calculated Property
Cp,gas	705.63	J/mol×K	702.98	Joback Calculated Property
Cp,gas	721.96	J/mol×K	730.75	Joback Calculated Property
η	[0.0001254; 0.0217376]	Pa×s	[225.08; 564.16]
η	0.0217376	Pa×s	225.08	Joback Calculated Property
η	0.0038875	Pa×s	281.59	Joback Calculated Property
η	0.0012360	Pa×s	338.11	Joback Calculated Property
η	0.0005456	Pa×s	394.62	Joback Calculated Property
η	0.0002956	Pa×s	451.13	Joback Calculated Property
η	0.0001836	Pa×s	507.65	Joback Calculated Property
η	0.0001254	Pa×s	564.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10-Trimethyltridecane.

Sources

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

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