Chemical Properties of 9-Tricosene, (Z)- (CAS 27519-02-4)

InChI

InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-23H2,1-2H3/b19-17-

InChI Key

IGOWHGRNPLFNDJ-ZPHPHTNESA-N

Formula

C23H46

SMILES

CCCCCCCCC=CCCCCCCCCCCCCC

Molecular Weight¹

322.61

CAS

27519-02-4

Other Names

• (9Z)-Tricosene
• (E)-9-tricosene
• (E)-tricos-9-ene
• (Z)-9-Tricosene
• Muscalure
• cis-9-Tricosene
• cis-tricos-9-ene
• musculare, (E)-9-tricosene

• 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	0.8959		Relay (1.0) Calculated Property
ΔfG°	223.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-448.60	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	55.53	kJ/mol	Joback Calculated Property
ΔvapH°	114.83	kJ/mol	Relay (1.0) Calculated Property
IE	9.13	eV	Relay (1.0) Calculated Property
log10WS	-9.06		Relay (1.0) Calculated Property
logPoct/wat	8.994		Crippen Calculated Property
McVol	330.630	ml/mol	McGowan Calculated Property
Pc	878.44	kPa	Joback Calculated Property
Inp	[374.50; 2299.00]
Inp	2272.92		NIST
Inp	2298.00		NIST
Inp	2281.00		NIST
Inp	2271.00		NIST
Inp	2272.00		NIST
Inp	2273.00		NIST
Inp	2271.00		NIST
Inp	2275.00		NIST
Inp	2274.00		NIST
Inp	2299.00		NIST
Inp	Outlier 374.50		NIST
Inp	2272.92		NIST
Inp	2273.00		NIST
Inp	Outlier 374.50		NIST
Ip	2320.00		NIST
Tboil	573.20	K	NIST
Tc	773.90	K	Relay (1.0) Calculated Property
Tfus	285.25	K	Relay (1.0) Calculated Property
Vc	1.314	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.40; 1175.34]	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			-3.22010e+01
Coefficient B			2.20884e+00
Coefficient C			-1.31120e-03
Coefficient D			3.09900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	479.40	J/mol×K	273.00	Calculated Property
Cp,gas	598.85	J/mol×K	353.78	Calculated Property
Cp,gas	705.49	J/mol×K	434.56	Calculated Property
Cp,gas	800.29	J/mol×K	515.33	Calculated Property
Cp,gas	884.23	J/mol×K	596.11	Calculated Property
Cp,gas	958.29	J/mol×K	676.89	Calculated Property
Cp,gas	1023.45	J/mol×K	757.67	Calculated Property
Cp,gas	1080.69	J/mol×K	838.44	Calculated Property
Cp,gas	1130.99	J/mol×K	919.22	Calculated Property
Cp,gas	1175.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024855; 0.0000979]	Pa×s	[343.89; 629.32]	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			-1.31285e+01
Coefficient B			2.45236e+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.			343.89
Temperature range, max.			629.32
η	0.0024855	Pa×s	343.89	Calculated Property
η	0.0013612	Pa×s	375.60	Calculated Property
η	0.0008187	Pa×s	407.32	Calculated Property
η	0.0005300	Pa×s	439.03	Calculated Property
η	0.0003638	Pa×s	470.75	Calculated Property
η	0.0002618	Pa×s	502.46	Calculated Property
η	0.0001960	Pa×s	534.18	Calculated Property
η	0.0001515	Pa×s	565.89	Calculated Property
η	0.0001204	Pa×s	597.60	Calculated Property
η	0.0000979	Pa×s	629.32	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[467.22; 690.48]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.33199e+01
Coefficient B			-4.63809e+03
Coefficient C			-1.11328e+02
Temperature range, min.			467.22
Temperature range, max.			690.48
Pvap	1.33	kPa	467.22	Calculated Property
Pvap	3.12	kPa	492.03	Calculated Property
Pvap	6.57	kPa	516.83	Calculated Property
Pvap	12.70	kPa	541.64	Calculated Property
Pvap	22.85	kPa	566.45	Calculated Property
Pvap	38.69	kPa	591.25	Calculated Property
Pvap	62.22	kPa	616.06	Calculated Property
Pvap	95.69	kPa	640.87	Calculated Property
Pvap	141.61	kPa	665.67	Calculated Property
Pvap	202.65	kPa	690.48	Calculated Property

Similar Compounds

Find more compounds similar to 9-Tricosene, (Z)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vaporization Enthalpies and Vapor Pressures of Two Insecticide Components, Muscalure and Empenthrin, by Correlation Gas Chromatography
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.