Chemical Properties of Dodecane, 3,7-dimethyl

InChI

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

InChI Key

ZBHVQKRXXVWSMS-UHFFFAOYSA-N

Formula

C15H32

SMILES

CCCCCCC(C)CCCC(C)CC

Molecular Weight¹

212.41

Other Names

• 3,7-DimethyIdodecane
• 3,7-dimethyldodecane

• 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.
• I : 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	0.6024		Relay (1.0) Calculated Property
ΔfG°	70.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-381.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	27.56	kJ/mol	Joback Calculated Property
ΔvapH°	69.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.44	eV	Relay (1.0) Calculated Property
log10WS	-7.12		Relay (1.0) Calculated Property
logPoct/wat	5.809		Crippen Calculated Property
McVol	222.210	ml/mol	McGowan Calculated Property
Pc	1432.63	kPa	Joback Calculated Property
Inp	[1310.00; 1327.00]
Inp	1327.00		NIST
Inp	1310.00		NIST
Inp	1320.00		NIST
Inp	1321.00		NIST
Inp	1320.00		NIST
Inp	1310.00		NIST
Inp	1320.00		NIST
Inp	1327.00		NIST
Inp	1321.00		NIST
I	[1340.00; 1340.00]
I	1340.00		NIST
I	1340.00		NIST
Tboil	522.10	K	Relay (1.0) Calculated Property
Tc	686.04	K	Relay (1.0) Calculated Property
Tfus	213.34	K	Relay (1.0) Calculated Property
Vc	0.848	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.56; 663.79]	J/mol×K	[541.92; 706.56]
Cp,gas	558.56	J/mol×K	541.92	Joback Calculated Property
Cp,gas	577.97	J/mol×K	569.36	Joback Calculated Property
Cp,gas	596.60	J/mol×K	596.80	Joback Calculated Property
Cp,gas	614.48	J/mol×K	624.24	Joback Calculated Property
Cp,gas	631.62	J/mol×K	651.68	Joback Calculated Property
Cp,gas	648.05	J/mol×K	679.12	Joback Calculated Property
Cp,gas	663.79	J/mol×K	706.56	Joback Calculated Property
η	[0.0001481; 0.0138942]	Pa×s	[228.81; 541.92]
η	0.0138942	Pa×s	228.81	Joback Calculated Property
η	0.0032276	Pa×s	281.00	Joback Calculated Property
η	0.0011844	Pa×s	333.18	Joback Calculated Property
η	0.0005702	Pa×s	385.37	Joback Calculated Property
η	0.0003268	Pa×s	437.55	Joback Calculated Property
η	0.0002109	Pa×s	489.74	Joback Calculated Property
η	0.0001481	Pa×s	541.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dodecane, 3,7-dimethyl.

Sources

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

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