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

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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
ω	0.4570		Relay (1.0) Calculated Property
ΔfG°	36.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-278.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.20	kJ/mol	Joback Calculated Property
ΔvapH°	52.25	kJ/mol	Relay (1.0) Calculated Property
IE	9.53	eV	Relay (1.0) Calculated Property
log10WS	-5.93		Relay (1.0) 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	628.92	K	Relay (1.0) Calculated Property
Tfus	202.78	K	Relay (1.0) Calculated Property
Vc	0.622	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[238.20; 587.91]	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			-1.04750e+01
Coefficient B			1.06068e+00
Coefficient C			-5.81000e-04
Coefficient D			1.18700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	238.20	J/mol×K	273.00	Calculated Property
Cp,gas	297.31	J/mol×K	353.78	Calculated Property
Cp,gas	350.47	J/mol×K	434.56	Calculated Property
Cp,gas	398.08	J/mol×K	515.33	Calculated Property
Cp,gas	440.49	J/mol×K	596.11	Calculated Property
Cp,gas	478.10	J/mol×K	676.89	Calculated Property
Cp,gas	511.27	J/mol×K	757.67	Calculated Property
Cp,gas	540.37	J/mol×K	838.44	Calculated Property
Cp,gas	565.79	J/mol×K	919.22	Calculated Property
Cp,gas	587.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0200727; 0.0002326]	Pa×s	[183.73; 433.36]	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			-1.16471e+01
Coefficient B			1.42184e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			183.73
Temperature range, max.			433.36
η	0.0200727	Pa×s	183.73	Calculated Property
η	0.0072741	Pa×s	211.47	Calculated Property
η	0.0033357	Pa×s	239.20	Calculated Property
η	0.0017987	Pa×s	266.94	Calculated Property
η	0.0010895	Pa×s	294.68	Calculated Property
η	0.0007194	Pa×s	322.41	Calculated Property
η	0.0005073	Pa×s	350.15	Calculated Property
η	0.0003765	Pa×s	377.89	Calculated Property
η	0.0002911	Pa×s	405.62	Calculated Property
η	0.0002326	Pa×s	433.36	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[341.30; 488.89]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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