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°	70.49	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	693.31	K	Relay (1.0) Calculated Property
Tfus	265.53	K	Relay (1.0) Calculated Property
Vc	0.758	m3/kmol	Relay (1.0) Calculated Property

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.86; 684.58]	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			-1.58200e+01
Coefficient B			1.29380e+00
Coefficient C			-7.83600e-04
Coefficient D			1.90200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	282.86	J/mol×K	273.00	Calculated Property
Cp,gas	352.25	J/mol×K	353.78	Calculated Property
Cp,gas	414.04	J/mol×K	434.56	Calculated Property
Cp,gas	468.85	J/mol×K	515.33	Calculated Property
Cp,gas	517.27	J/mol×K	596.11	Calculated Property
Cp,gas	559.90	J/mol×K	676.89	Calculated Property
Cp,gas	597.34	J/mol×K	757.67	Calculated Property
Cp,gas	630.20	J/mol×K	838.44	Calculated Property
Cp,gas	659.08	J/mol×K	919.22	Calculated Property
Cp,gas	684.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047769; 0.0002415]	Pa×s	[244.02; 474.80]	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			-1.14843e+01
Coefficient B			1.49836e+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.			244.02
Temperature range, max.			474.80
η	0.0047769	Pa×s	244.02	Calculated Property
η	0.0026642	Pa×s	269.66	Calculated Property
η	0.0016445	Pa×s	295.30	Calculated Property
η	0.0010964	Pa×s	320.95	Calculated Property
η	0.0007762	Pa×s	346.59	Calculated Property
η	0.0005763	Pa×s	372.23	Calculated Property
η	0.0004446	Pa×s	397.87	Calculated Property
η	0.0003539	Pa×s	423.52	Calculated Property
η	0.0002892	Pa×s	449.16	Calculated Property
η	0.0002415	Pa×s	474.80	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[408.48; 550.73]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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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