Chemical Properties of Nonane, 2,3-dimethyl- (CAS 2884-06-2)

InChI

InChI=1S/C11H24/c1-5-6-7-8-9-11(4)10(2)3/h10-11H,5-9H2,1-4H3

InChI Key

IGJRNTLDWLTHCQ-UHFFFAOYSA-N

Formula

C11H24

SMILES

CCCCCCC(C)C(C)C

Molecular Weight¹

156.31

CAS

2884-06-2

Other Names

• 2,3-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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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°	36.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-280.93	kJ/mol	Joback Calculated Property
ΔfusH°	17.20	kJ/mol	Joback Calculated Property
ΔvapH°	39.30	kJ/mol	Joback Calculated Property
log10WS	-3.94		Crippen Calculated Property
logPoct/wat	4.249		Crippen Calculated Property
McVol	165.850	ml/mol	McGowan Calculated Property
Pc	1961.34	kPa	Joback Calculated Property
Inp	[1052.00; 1055.00]
Inp	1055.00		NIST
Inp	1054.00		NIST
Inp	1053.00		NIST
Inp	1052.00		NIST
Inp	1053.00		NIST
Tboil	448.00 ± 12.00	K	NIST
Tc	618.81	K	Joback Calculated Property
Tfus	183.73	K	Joback Calculated Property
Vc	0.639	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[360.12; 451.53]	J/mol×K	[450.20; 618.81]
Cp,gas	360.12	J/mol×K	450.20	Joback Calculated Property
Cp,gas	376.92	J/mol×K	478.30	Joback Calculated Property
Cp,gas	393.08	J/mol×K	506.40	Joback Calculated Property
Cp,gas	408.60	J/mol×K	534.51	Joback Calculated Property
Cp,gas	423.51	J/mol×K	562.61	Joback Calculated Property
Cp,gas	437.81	J/mol×K	590.71	Joback Calculated Property
Cp,gas	451.53	J/mol×K	618.81	Joback Calculated Property
η	[0.0002057; 0.0200727]	Pa×s	[183.73; 450.20]
η	0.0200727	Pa×s	183.73	Joback Calculated Property
η	0.0044499	Pa×s	228.14	Joback Calculated Property
η	0.0016118	Pa×s	272.55	Joback Calculated Property
η	0.0007760	Pa×s	316.96	Joback Calculated Property
η	0.0004471	Pa×s	361.38	Joback Calculated Property
η	0.0002907	Pa×s	405.79	Joback Calculated Property
η	0.0002057	Pa×s	450.20	Joback Calculated Property
ΔvapH	45.10	kJ/mol	398.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[341.30; 488.89]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.40205e+01
Coefficient B			-3.51360e+03
Coefficient C			-8.54500e+01
Temperature range, min.			341.30
Temperature range, max.			488.89
Pvap	1.33	kPa	341.30	Calculated Property
Pvap	3.05	kPa	357.70	Calculated Property
Pvap	6.35	kPa	374.10	Calculated Property
Pvap	12.21	kPa	390.50	Calculated Property
Pvap	21.97	kPa	406.90	Calculated Property
Pvap	37.35	kPa	423.29	Calculated Property
Pvap	60.46	kPa	439.69	Calculated Property
Pvap	93.76	kPa	456.09	Calculated Property
Pvap	140.11	kPa	472.49	Calculated Property
Pvap	202.64	kPa	488.89	Calculated Property

Similar Compounds

Find more compounds similar to Nonane, 2,3-dimethyl-.

Sources

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

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