Chemical Properties of 3-Nonene, (E)- (CAS 20063-92-7)

InChI

InChI=1S/C9H18/c1-3-5-7-9-8-6-4-2/h5,7H,3-4,6,8-9H2,1-2H3/b7-5+

InChI Key

YCBSHDKATAPNIA-FNORWQNLSA-N

Formula

C9H18

SMILES

CCC=CCCCCC

Molecular Weight¹

126.24

CAS

20063-92-7

Other Names

• (E)-3-C9H18
• (E)-3-Nonene
• (E)-non-3-ene
• trans-3-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	0.3585		Relay (1.0) Calculated Property
ΔfG°	105.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-142.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.27	kJ/mol	Joback Calculated Property
ΔvapH°	44.95	kJ/mol	Relay (1.0) Calculated Property
IE	[8.84; 9.01]	eV
IE	8.84 ± 0.01	eV	NIST
IE	9.01 ± 0.01	eV	NIST
log10WS	-4.77		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	[850.00; 899.00]
Inp	886.00		NIST
Inp	896.00		NIST
Inp	896.00		NIST
Inp	895.00		NIST
Inp	895.00		NIST
Inp	884.00		NIST
Inp	884.00		NIST
Inp	886.00		NIST
Inp	886.00		NIST
Inp	887.00		NIST
Inp	889.60		NIST
Inp	889.60		NIST
Inp	886.30		NIST
Inp	886.00		NIST
Inp	886.50		NIST
Inp	886.60		NIST
Inp	897.90		NIST
Inp	895.00		NIST
Inp	899.00		NIST
Inp	895.00		NIST
Inp	895.00		NIST
Inp	897.00		NIST
Inp	Outlier 850.00		NIST
Inp	886.00		NIST
Inp	899.00		NIST
Inp	Outlier 850.00		NIST
Ip	[943.00; 948.00]
Ip	946.00		NIST
Ip	947.00		NIST
Ip	946.00		NIST
Ip	948.00		NIST
Ip	Outlier 943.00		NIST
Ip	946.50		NIST
Ip	945.80		NIST
Ip	947.50		NIST
Ip	945.80		NIST
Ip	946.50		NIST
Ip	947.50		NIST
Ip	946.00		NIST
Ip	946.50		NIST
Ip	947.50		NIST
Tboil	420.70	K	NIST
Tc	591.56	K	Relay (1.0) Calculated Property
Tfus	179.22	K	Relay (1.0) Calculated Property
Vc	0.518	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	[314.02; 446.62]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.50079e+01
Coefficient B			-3.76736e+03
Coefficient C			-5.80910e+01
Temperature range, min.			314.02
Temperature range, max.			446.62
Pvap	1.33	kPa	314.02	Calculated Property
Pvap	2.97	kPa	328.75	Calculated Property
Pvap	6.09	kPa	343.49	Calculated Property
Pvap	11.65	kPa	358.22	Calculated Property
Pvap	20.96	kPa	372.95	Calculated Property
Pvap	35.79	kPa	387.69	Calculated Property
Pvap	58.37	kPa	402.42	Calculated Property
Pvap	91.44	kPa	417.15	Calculated Property
Pvap	138.28	kPa	431.89	Calculated Property
Pvap	202.65	kPa	446.62	Calculated Property

Similar Compounds

Find more compounds similar to 3-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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