Chemical Properties of 4-Nonene (CAS 2198-23-4)

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h7,9H,3-6,8H2,1-2H3

InChI Key

KPADFPAILITQBG-UHFFFAOYSA-N

Formula

C9H18

SMILES

CCCC=CCCCC

Molecular Weight¹

126.24

CAS

2198-23-4

Other Names

• 4-Nonene,c&t
• non-4-ene

• 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°	105.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-111.87	kJ/mol	Joback Calculated Property
ΔfusH°	19.27	kJ/mol	Joback Calculated Property
ΔvapH°	35.59	kJ/mol	Joback Calculated Property
log10WS	-3.44		Crippen Calculated Property
logPoct/wat	3.533		Crippen Calculated Property
McVol	133.370	ml/mol	McGowan Calculated Property
Pc	2426.65	kPa	Joback Calculated Property
Inp	894.00		NIST
Tboil	[417.00; 421.00]	K
Tboil	418.20	K	NIST
Tboil	420.10 ± 1.00	K	NIST
Tboil	419.65 ± 3.00	K	NIST
Tboil	421.00 ± 2.00	K	NIST
Tboil	417.00 ± 4.00	K	NIST
Tboil	418.00 ± 5.00	K	NIST
Tc	580.62	K	Joback Calculated Property
Tfus	186.11	K	Joback Calculated Property
Vc	0.519	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.08; 333.56]	J/mol×K	[409.48; 580.62]
Cp,gas	258.08	J/mol×K	409.48	Joback Calculated Property
Cp,gas	272.06	J/mol×K	438.00	Joback Calculated Property
Cp,gas	285.46	J/mol×K	466.53	Joback Calculated Property
Cp,gas	298.29	J/mol×K	495.05	Joback Calculated Property
Cp,gas	310.57	J/mol×K	523.57	Joback Calculated Property
Cp,gas	322.32	J/mol×K	552.09	Joback Calculated Property
Cp,gas	333.56	J/mol×K	580.62	Joback Calculated Property
η	[0.0002012; 0.0055889]	Pa×s	[186.11; 409.48]
η	0.0055889	Pa×s	186.11	Joback Calculated Property
η	0.0020238	Pa×s	223.34	Joback Calculated Property
η	0.0009797	Pa×s	260.57	Joback Calculated Property
η	0.0005686	Pa×s	297.80	Joback Calculated Property
η	0.0003724	Pa×s	335.02	Joback Calculated Property
η	0.0002654	Pa×s	372.25	Joback Calculated Property
η	0.0002012	Pa×s	409.48	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[312.74; 444.81]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.50150e+01
Coefficient B			-3.75686e+03
Coefficient C			-5.76460e+01
Temperature range, min.			312.74
Temperature range, max.			444.81
Pvap	1.33	kPa	312.74	Calculated Property
Pvap	2.97	kPa	327.41	Calculated Property
Pvap	6.09	kPa	342.09	Calculated Property
Pvap	11.65	kPa	356.76	Calculated Property
Pvap	20.96	kPa	371.44	Calculated Property
Pvap	35.78	kPa	386.11	Calculated Property
Pvap	58.35	kPa	400.79	Calculated Property
Pvap	91.42	kPa	415.46	Calculated Property
Pvap	138.26	kPa	430.14	Calculated Property
Pvap	202.64	kPa	444.81	Calculated Property

Similar Compounds

Find more compounds similar to 4-Nonene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.