Chemical Properties of 5-Tridecyne (CAS 60186-80-3)

InChI

InChI=1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3-9,11,13H2,1-2H3

InChI Key

XQORMFKAWKCJHN-UHFFFAOYSA-N

Formula

C13H24

SMILES

CCCCC#CCCCCCCC

Molecular Weight¹

180.33

CAS

60186-80-3

Other Names

• 5-C13H24
• 5-Tridecene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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 : 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	0.5095		Relay (1.0) Calculated Property
ΔfG°	261.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-40.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.55	kJ/mol	Joback Calculated Property
ΔvapH°	62.81	kJ/mol	Relay (1.0) Calculated Property
IE	9.09 ± 0.03	eV	NIST
log10WS	-5.77		Relay (1.0) Calculated Property
logPoct/wat	4.540		Crippen Calculated Property
McVol	185.430	ml/mol	McGowan Calculated Property
Pc	1880.53	kPa	Joback Calculated Property
Inp	[1298.00; 1323.00]
Inp	1298.00		NIST
Inp	1323.00		NIST
Inp	1306.00		NIST
Inp	1306.00		NIST
Inp	1306.00		NIST
I	[1452.30; 1482.00]
I	1480.00		NIST
I	1480.00		NIST
I	1481.00		NIST
I	1481.00		NIST
I	1482.00		NIST
I	1452.30		NIST
I	1469.20		NIST
I	1455.40		NIST
I	1472.20		NIST
Tboil	488.11	K	Relay (1.0) Calculated Property
Tc	684.81	K	Relay (1.0) Calculated Property
Tfus	236.30	K	Relay (1.0) Calculated Property
Vc	0.715	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.07; 516.62]	J/mol×K	[505.84; 685.15]
Cp,gas	424.07	J/mol×K	505.84	Joback Calculated Property
Cp,gas	441.19	J/mol×K	535.72	Joback Calculated Property
Cp,gas	457.61	J/mol×K	565.61	Joback Calculated Property
Cp,gas	473.34	J/mol×K	595.49	Joback Calculated Property
Cp,gas	488.41	J/mol×K	625.38	Joback Calculated Property
Cp,gas	502.83	J/mol×K	655.26	Joback Calculated Property
Cp,gas	516.62	J/mol×K	685.15	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[376.85; 535.56]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.75657e+01
Coefficient B			-6.68897e+03
Coefficient C			1.02910e+01
Temperature range, min.			376.85
Temperature range, max.			535.56
Pvap	1.33	kPa	376.85	Calculated Property
Pvap	2.83	kPa	394.48	Calculated Property
Pvap	5.64	kPa	412.12	Calculated Property
Pvap	10.64	kPa	429.75	Calculated Property
Pvap	19.12	kPa	447.39	Calculated Property
Pvap	32.88	kPa	465.02	Calculated Property
Pvap	54.40	kPa	482.66	Calculated Property
Pvap	86.92	kPa	500.29	Calculated Property
Pvap	134.61	kPa	517.93	Calculated Property
Pvap	202.65	kPa	535.56	Calculated Property

Similar Compounds

Find more compounds similar to 5-Tridecyne.

Sources

• Cheméo Relay (1.0)
• 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.