Chemical Properties of Nonane, 2-chloro- (CAS 2216-36-6)

InChI

InChI=1S/C9H19Cl/c1-3-4-5-6-7-8-9(2)10/h9H,3-8H2,1-2H3

InChI Key

DTWJISBCMBWFNY-UHFFFAOYSA-N

Formula

C9H19Cl

SMILES

CCCCCCCC(C)Cl

Molecular Weight¹

162.70

CAS

2216-36-6

Other Names

• 2-chlorononane

• 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.
• 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
ΔfG°	10.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-250.11	kJ/mol	Joback Calculated Property
ΔfusH°	19.74	kJ/mol	Joback Calculated Property
ΔvapH°	39.62	kJ/mol	Joback Calculated Property
log10WS	-3.85		Crippen Calculated Property
logPoct/wat	3.974		Crippen Calculated Property
McVol	149.910	ml/mol	McGowan Calculated Property
Pc	2244.00	kPa	Joback Calculated Property
Inp	[1099.00; 1106.00]
Inp	1106.00		NIST
Inp	1099.00		NIST
Inp	1106.00		NIST
Inp	1099.00		NIST
I	1275.00		NIST
Tboil	442.31	K	Joback Calculated Property
Tc	615.85	K	Joback Calculated Property
Tfus	206.11	K	Joback Calculated Property
Vc	0.583	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.70; 381.42]	J/mol×K	[442.31; 615.85]
Cp,gas	304.70	J/mol×K	442.31	Joback Calculated Property
Cp,gas	318.86	J/mol×K	471.23	Joback Calculated Property
Cp,gas	332.46	J/mol×K	500.16	Joback Calculated Property
Cp,gas	345.50	J/mol×K	529.08	Joback Calculated Property
Cp,gas	357.99	J/mol×K	558.00	Joback Calculated Property
Cp,gas	369.96	J/mol×K	586.93	Joback Calculated Property
Cp,gas	381.42	J/mol×K	615.85	Joback Calculated Property
η	[0.0002539; 0.0087685]	Pa×s	[206.11; 442.31]
η	0.0087685	Pa×s	206.11	Joback Calculated Property
η	0.0030269	Pa×s	245.48	Joback Calculated Property
η	0.0014020	Pa×s	284.84	Joback Calculated Property
η	0.0007828	Pa×s	324.21	Joback Calculated Property
η	0.0004959	Pa×s	363.58	Joback Calculated Property
η	0.0003434	Pa×s	402.94	Joback Calculated Property
η	0.0002539	Pa×s	442.31	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[350.52; 507.84]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42725e+01
Coefficient B			-3.92436e+03
Coefficient C			-6.99060e+01
Temperature range, min.			350.52
Temperature range, max.			507.84
Pvap	1.33	kPa	350.52	Calculated Property
Pvap	3.03	kPa	368.00	Calculated Property
Pvap	6.28	kPa	385.48	Calculated Property
Pvap	12.06	kPa	402.96	Calculated Property
Pvap	21.70	kPa	420.44	Calculated Property
Pvap	36.92	kPa	437.92	Calculated Property
Pvap	59.88	kPa	455.40	Calculated Property
Pvap	93.13	kPa	472.88	Calculated Property
Pvap	139.61	kPa	490.36	Calculated Property
Pvap	202.64	kPa	507.84	Calculated Property

Similar Compounds

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

Sources

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

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