Chemical Properties of 2-Nonene (CAS 2216-38-8)

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3

InChI Key

IICQZTQZQSBHBY-UHFFFAOYSA-N

Formula

C9H18

SMILES

CC=CCCCCCC

Molecular Weight¹

126.24

CAS

2216-38-8

• 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	[902.00; 909.00]
Inp	909.00		NIST
Inp	902.00		NIST
Tboil	[421.70; 423.03]	K
Tboil	423.03 ± 0.40	K	NIST
Tboil	422.50 ± 1.50	K	NIST
Tboil	421.70 ± 2.00	K	NIST
Tc	580.62	K	Joback Calculated Property
Tfus	181.00 ± 2.00	K	NIST
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]
T(K) Ideal gas heat capacity (J/mol×K) 260 280 300 320 340 450 500 550
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]
T(K) Dynamic viscosity (Pa×s) 0 1.00e-3 2.00e-3 3.00e-3 4.00e-3 5.00e-3 6.00e-3 200 300 400
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; 202.62]	kPa	[328.04; 444.91]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.67432e+01
Coefficient B			-4.37630e+03
Coefficient C			-6.20940e+01
Temperature range, min.			328.04
Temperature range, max.			444.91
T(K) Vapor pressure (kPa) 0 50 100 150 200 350 400
Pvap	1.33	kPa	328.04	Calculated Property
Pvap	2.87	kPa	341.03	Calculated Property
Pvap	5.76	kPa	354.01	Calculated Property
Pvap	10.91	kPa	367.00	Calculated Property
Pvap	19.62	kPa	379.98	Calculated Property
Pvap	33.67	kPa	392.97	Calculated Property
Pvap	55.49	kPa	405.95	Calculated Property
Pvap	88.18	kPa	418.94	Calculated Property
Pvap	135.63	kPa	431.92	Calculated Property
Pvap	202.62	kPa	444.91	Calculated Property

Similar Compounds

Find more compounds similar to 2-Nonene.

Sources

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

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