Chemical Properties of 2,6,10,14-Tetramethyl-7-(3-methyl-pentyl)-pentadecane

InChI

InChI=1S/C25H50/c1-9-11-12-13-22(6)15-17-25(16-14-21(5)10-2)24(8)19-23(7)18-20(3)4/h20-22,24-25H,7,9-19H2,1-6,8H3

InChI Key

RENUPWSHEKJSOI-UHFFFAOYSA-N

Formula

C25H50

SMILES

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

Molecular Weight¹

350.66

• 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).
• 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	0.7706		Relay (1.0) Calculated Property
ΔfG°	226.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-499.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.30	kJ/mol	Joback Calculated Property
ΔvapH°	96.06	kJ/mol	Relay (1.0) Calculated Property
log10WS	-9.01		Relay (1.0) Calculated Property
logPoct/wat	9.054		Crippen Calculated Property
McVol	358.810	ml/mol	McGowan Calculated Property
Pc	802.06	kPa	Joback Calculated Property
Inp	[2105.00; 2110.00]
Inp	2105.00		NIST
Inp	2110.00		NIST
Tboil	615.53	K	Relay (1.0) Calculated Property
Tc	778.36	K	Relay (1.0) Calculated Property
Tfus	211.22	K	Relay (1.0) Calculated Property
Vc	1.299	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Ionization energy for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[524.60; 1283.01]	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			-3.09290e+01
Coefficient B			2.38834e+00
Coefficient C			-1.37740e-03
Coefficient D			3.03000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	524.60	J/mol×K	273.00	Calculated Property
Cp,gas	655.04	J/mol×K	353.78	Calculated Property
Cp,gas	771.70	J/mol×K	434.56	Calculated Property
Cp,gas	875.54	J/mol×K	515.33	Calculated Property
Cp,gas	967.51	J/mol×K	596.11	Calculated Property
Cp,gas	1048.59	J/mol×K	676.89	Calculated Property
Cp,gas	1119.72	J/mol×K	757.67	Calculated Property
Cp,gas	1181.86	J/mol×K	838.44	Calculated Property
Cp,gas	1235.97	J/mol×K	919.22	Calculated Property
Cp,gas	1283.01	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2,6,10,14-Tetramethyl-7-(3-methyl-pentyl)-pentadecane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.