Chemical Properties of 6,10-dimethylpentadecane

InChI

InChI=1S/C17H36/c1-5-7-9-12-16(3)14-11-15-17(4)13-10-8-6-2/h16-17H,5-15H2,1-4H3

InChI Key

AIDRTKKRGRYADO-UHFFFAOYSA-N

Formula

C17H36

SMILES

CCCCCC(C)CCCC(C)CCCCC

Molecular Weight¹

240.48

• 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	0.6715		Relay (1.0) Calculated Property
ΔfG°	87.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-422.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.74	kJ/mol	Joback Calculated Property
ΔvapH°	77.03	kJ/mol	Relay (1.0) Calculated Property
IE	9.40	eV	Relay (1.0) Calculated Property
log10WS	-7.66		Relay (1.0) Calculated Property
logPoct/wat	6.590		Crippen Calculated Property
McVol	250.390	ml/mol	McGowan Calculated Property
Pc	1245.09	kPa	Joback Calculated Property
Inp	[1593.00; 1593.00]
Inp	1593.00		NIST
Inp	1593.00		NIST
Tboil	547.78	K	Relay (1.0) Calculated Property
Tc	706.07	K	Relay (1.0) Calculated Property
Tfus	225.28	K	Relay (1.0) Calculated Property
Vc	0.962	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.49; 897.45]	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			-1.59290e+01
Coefficient B			1.63068e+00
Coefficient C			-9.07400e-04
Coefficient D			1.90100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	365.49	J/mol×K	273.00	Calculated Property
Cp,gas	455.82	J/mol×K	353.78	Calculated Property
Cp,gas	536.94	J/mol×K	434.56	Calculated Property
Cp,gas	609.45	J/mol×K	515.33	Calculated Property
Cp,gas	673.96	J/mol×K	596.11	Calculated Property
Cp,gas	731.07	J/mol×K	676.89	Calculated Property
Cp,gas	781.37	J/mol×K	757.67	Calculated Property
Cp,gas	825.46	J/mol×K	838.44	Calculated Property
Cp,gas	863.96	J/mol×K	919.22	Calculated Property
Cp,gas	897.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0110440; 0.0001784]	Pa×s	[251.35; 525.77]	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			-1.24104e+01
Coefficient B			1.98680e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			251.35
Temperature range, max.			525.77
η	0.0110440	Pa×s	251.35	Calculated Property
η	0.0046962	Pa×s	281.84	Calculated Property
η	0.0023598	Pa×s	312.33	Calculated Property
η	0.0013402	Pa×s	342.82	Calculated Property
η	0.0008348	Pa×s	373.31	Calculated Property
η	0.0005586	Pa×s	403.80	Calculated Property
η	0.0003954	Pa×s	434.29	Calculated Property
η	0.0002929	Pa×s	464.78	Calculated Property
η	0.0002251	Pa×s	495.27	Calculated Property
η	0.0001784	Pa×s	525.77	Calculated Property

Similar Compounds

Find more compounds similar to 6,10-dimethylpentadecane.

Sources

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

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