Chemical Properties of Nonane, 2,2-dimethyl (CAS 17302-14-6)

InChI

InChI=1S/C11H24/c1-5-6-7-8-9-10-11(2,3)4/h5-10H2,1-4H3

InChI Key

WDSBVMLUILIJOW-UHFFFAOYSA-N

Formula

C11H24

SMILES

CCCCCCCC(C)(C)C

Molecular Weight¹

156.31

CAS

17302-14-6

Other Names

• 2,2-dimethylnonane

• 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).
• 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).
• P_vap : Vapor 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
ΔfG°	44.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-279.12	kJ/mol	Joback Calculated Property
ΔfusH°	16.83	kJ/mol	Joback Calculated Property
ΔvapH°	38.78	kJ/mol	Joback Calculated Property
log10WS	-4.19		Crippen Calculated Property
logPoct/wat	4.393		Crippen Calculated Property
McVol	165.850	ml/mol	McGowan Calculated Property
Pc	1966.56	kPa	Joback Calculated Property
Inp	[1015.00; 1026.00]
Inp	1021.00		NIST
Inp	1023.00		NIST
Inp	1025.00		NIST
Inp	1025.00		NIST
Inp	1026.00		NIST
Inp	1025.00		NIST
Inp	1025.00		NIST
Inp	1024.00		NIST
Inp	1026.00		NIST
Inp	1015.00		NIST
Inp	1018.00		NIST
Inp	1021.00		NIST
Inp	1025.00		NIST
Inp	1015.00		NIST
Tboil	447.85	K	Joback Calculated Property
Tc	619.29	K	Joback Calculated Property
Tfus	216.15	K	Joback Calculated Property
Vc	0.640	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.00; 455.13]	J/mol×K	[447.85; 619.29]
Cp,gas	362.00	J/mol×K	447.85	Joback Calculated Property
Cp,gas	379.36	J/mol×K	476.42	Joback Calculated Property
Cp,gas	395.95	J/mol×K	505.00	Joback Calculated Property
Cp,gas	411.80	J/mol×K	533.57	Joback Calculated Property
Cp,gas	426.92	J/mol×K	562.14	Joback Calculated Property
Cp,gas	441.36	J/mol×K	590.71	Joback Calculated Property
Cp,gas	455.13	J/mol×K	619.29	Joback Calculated Property
η	[0.0002317; 0.0103350]	Pa×s	[216.15; 447.85]
η	0.0103350	Pa×s	216.15	Joback Calculated Property
η	0.0033968	Pa×s	254.77	Joback Calculated Property
η	0.0014964	Pa×s	293.38	Joback Calculated Property
η	0.0007977	Pa×s	332.00	Joback Calculated Property
η	0.0004848	Pa×s	370.62	Joback Calculated Property
η	0.0003237	Pa×s	409.23	Joback Calculated Property
η	0.0002317	Pa×s	447.85	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[335.91; 482.93]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.38705e+01
Coefficient B			-3.40203e+03
Coefficient C			-8.54500e+01
Temperature range, min.			335.91
Temperature range, max.			482.93
Pvap	1.33	kPa	335.91	Calculated Property
Pvap	3.06	kPa	352.25	Calculated Property
Pvap	6.39	kPa	368.58	Calculated Property
Pvap	12.31	kPa	384.92	Calculated Property
Pvap	22.15	kPa	401.25	Calculated Property
Pvap	37.63	kPa	417.59	Calculated Property
Pvap	60.82	kPa	433.92	Calculated Property
Pvap	94.16	kPa	450.26	Calculated Property
Pvap	140.43	kPa	466.59	Calculated Property
Pvap	202.66	kPa	482.93	Calculated Property

Similar Compounds

Find more compounds similar to Nonane, 2,2-dimethyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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