Chemical Properties of 1,13-Tetradecadiene (CAS 21964-49-8)

InChI

InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-4H,1-2,5-14H2

InChI Key

XMRSTLBCBDIKFI-UHFFFAOYSA-N

Formula

C14H26

SMILES

C=CCCCCCCCCCCC=C

Molecular Weight¹

194.36

CAS

21964-49-8

Other Names

• Tetradeca-1,13-diene
• Tetradecadiene-1,13

• 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).
• 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.5970		Relay (1.0) Calculated Property
ΔfG°	242.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-139.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.46	kJ/mol	Joback Calculated Property
ΔvapH°	69.48	kJ/mol	Relay (1.0) Calculated Property
IE	9.26	eV	Relay (1.0) Calculated Property
log10WS	-6.29		Relay (1.0) Calculated Property
logPoct/wat	5.259		Crippen Calculated Property
McVol	199.520	ml/mol	McGowan Calculated Property
Pc	1628.54	kPa	Joback Calculated Property
Inp	[1373.00; 1385.00]
Inp	1373.00		NIST
Inp	1385.00		NIST
Inp	1385.00		NIST
Inp	1380.00		NIST
Inp	1385.00		NIST
Tboil	516.31	K	Relay (1.0) Calculated Property
Tc	690.60	K	Relay (1.0) Calculated Property
Tfus	265.20	K	Relay (1.0) Calculated Property
Vc	0.757	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[467.41; 560.46]	J/mol×K	[513.08; 678.02]
Cp,gas	467.41	J/mol×K	513.08	Joback Calculated Property
Cp,gas	484.63	J/mol×K	540.57	Joback Calculated Property
Cp,gas	501.14	J/mol×K	568.06	Joback Calculated Property
Cp,gas	516.95	J/mol×K	595.55	Joback Calculated Property
Cp,gas	532.09	J/mol×K	623.04	Joback Calculated Property
Cp,gas	546.59	J/mol×K	650.53	Joback Calculated Property
Cp,gas	560.46	J/mol×K	678.02	Joback Calculated Property
η	[0.0001909; 0.0047769]	Pa×s	[244.02; 513.08]
η	0.0047769	Pa×s	244.02	Joback Calculated Property
η	0.0018415	Pa×s	288.86	Joback Calculated Property
η	0.0009172	Pa×s	333.71	Joback Calculated Property
η	0.0005388	Pa×s	378.55	Joback Calculated Property
η	0.0003543	Pa×s	423.39	Joback Calculated Property
η	0.0002525	Pa×s	468.24	Joback Calculated Property
η	0.0001909	Pa×s	513.08	Joback Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[408.48; 550.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.65575e+01
Coefficient B			-5.18082e+03
Coefficient C			-9.00450e+01
Temperature range, min.			408.48
Temperature range, max.			550.73
Pvap	1.33	kPa	408.48	Calculated Property
Pvap	2.88	kPa	424.29	Calculated Property
Pvap	5.80	kPa	440.09	Calculated Property
Pvap	10.98	kPa	455.90	Calculated Property
Pvap	19.75	kPa	471.70	Calculated Property
Pvap	33.88	kPa	487.51	Calculated Property
Pvap	55.77	kPa	503.31	Calculated Property
Pvap	88.50	kPa	519.12	Calculated Property
Pvap	135.91	kPa	534.92	Calculated Property
Pvap	202.66	kPa	550.73	Calculated Property

Similar Compounds

Find more compounds similar to 1,13-Tetradecadiene.

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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