Chemical Properties of 2-Nonene, (E)- (CAS 6434-78-2)

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h3,5H,4,6-9H2,1-2H3/b5-3+

InChI Key

IICQZTQZQSBHBY-HWKANZROSA-N

Formula

C9H18

SMILES

CC=CCCCCCC

Molecular Weight¹

126.24

CAS

6434-78-2

Other Names

• (E)- and (Z)-2-Nonene
• (E)-2-C9H18
• (E)-2-Nonene
• (E)-non-2-ene
• trans-2-Nonene
• «beta»-trans-Nonene

• 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.
• I_p : 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	0.3866		Relay (1.0) Calculated Property
ΔfG°	105.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-140.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.27	kJ/mol	Joback Calculated Property
ΔvapH°	47.20	kJ/mol	Relay (1.0) Calculated Property
IE	8.90 ± 0.01	eV	NIST
log10WS	-4.94		Relay (1.0) 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	[895.00; 916.00]
Inp	896.00		NIST
Inp	904.00		NIST
Inp	903.00		NIST
Inp	903.00		NIST
Inp	902.00		NIST
Inp	903.00		NIST
Inp	895.00		NIST
Inp	895.00		NIST
Inp	896.00		NIST
Inp	897.00		NIST
Inp	897.00		NIST
Inp	902.60		NIST
Inp	902.50		NIST
Inp	896.50		NIST
Inp	896.00		NIST
Inp	896.60		NIST
Inp	896.60		NIST
Inp	904.00		NIST
Inp	903.00		NIST
Inp	896.00		NIST
Inp	903.00		NIST
Inp	902.00		NIST
Inp	906.00		NIST
Inp	903.00		NIST
Inp	903.00		NIST
Inp	Outlier 916.00		NIST
Inp	896.00		NIST
Inp	896.00		NIST
Inp	904.00		NIST
Inp	903.00		NIST
Ip	[956.00; 965.00]
Ip	965.00		NIST
Ip	965.00		NIST
Ip	963.00		NIST
Ip	965.00		NIST
Ip	961.00		NIST
Ip	964.70		NIST
Ip	963.20		NIST
Ip	964.80		NIST
Ip	963.20		NIST
Ip	964.70		NIST
Ip	964.80		NIST
Ip	961.00		NIST
Ip	Outlier 956.00		NIST
Tboil	417.70	K	NIST
Tc	595.44	K	Relay (1.0) Calculated Property
Tfus	198.59	K	Relay (1.0) Calculated Property
Vc	0.515	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.40; 453.06]	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			-1.94750e+01
Coefficient B			8.78840e-01
Coefficient C			-5.49600e-04
Coefficient D			1.43300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.40	J/mol×K	273.00	Calculated Property
Cp,gas	229.00	J/mol×K	353.78	Calculated Property
Cp,gas	270.40	J/mol×K	434.56	Calculated Property
Cp,gas	307.08	J/mol×K	515.33	Calculated Property
Cp,gas	339.47	J/mol×K	596.11	Calculated Property
Cp,gas	368.03	J/mol×K	676.89	Calculated Property
Cp,gas	393.22	J/mol×K	757.67	Calculated Property
Cp,gas	415.48	J/mol×K	838.44	Calculated Property
Cp,gas	435.28	J/mol×K	919.22	Calculated Property
Cp,gas	453.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055889; 0.0002052]	Pa×s	[186.11; 406.63]	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			-1.12808e+01
Coefficient B			1.13412e+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.			186.11
Temperature range, max.			406.63
η	0.0055889	Pa×s	186.11	Calculated Property
η	0.0027506	Pa×s	210.61	Calculated Property
η	0.0015693	Pa×s	235.11	Calculated Property
η	0.0009954	Pa×s	259.62	Calculated Property
η	0.0006830	Pa×s	284.12	Calculated Property
η	0.0004975	Pa×s	308.62	Calculated Property
η	0.0003796	Pa×s	333.12	Calculated Property
η	0.0003007	Pa×s	357.63	Calculated Property
η	0.0002453	Pa×s	382.13	Calculated Property
η	0.0002052	Pa×s	406.63	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[311.62; 443.48]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.50028e+01
Coefficient B			-3.74300e+03
Coefficient C			-5.72570e+01
Temperature range, min.			311.62
Temperature range, max.			443.48
Pvap	1.33	kPa	311.62	Calculated Property
Pvap	2.97	kPa	326.27	Calculated Property
Pvap	6.10	kPa	340.92	Calculated Property
Pvap	11.65	kPa	355.57	Calculated Property
Pvap	20.97	kPa	370.22	Calculated Property
Pvap	35.80	kPa	384.88	Calculated Property
Pvap	58.38	kPa	399.53	Calculated Property
Pvap	91.45	kPa	414.18	Calculated Property
Pvap	138.29	kPa	428.83	Calculated Property
Pvap	202.65	kPa	443.48	Calculated Property

Similar Compounds

Find more compounds similar to 2-Nonene, (E)-.

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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