Chemical Properties of 3-Tetradecene (CAS 41446-67-7)

InChI

InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h5,7H,3-4,6,8-14H2,1-2H3

InChI Key

QKTFNIWYLYTNIS-UHFFFAOYSA-N

Formula

C14H28

SMILES

CCC=CCCCCCCCCCC

Molecular Weight¹

196.37

CAS

41446-67-7

• 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_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	0.5771		Relay (1.0) Calculated Property
ΔfG°	147.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-252.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.22	kJ/mol	Joback Calculated Property
ΔvapH°	67.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
log10WS	-6.58		Relay (1.0) Calculated Property
logPoct/wat	5.483		Crippen Calculated Property
McVol	203.820	ml/mol	McGowan Calculated Property
Pc	1587.28	kPa	Joback Calculated Property
Inp	[1382.00; 1416.00]
Inp	1382.00		NIST
Inp	1416.00		NIST
Tboil	510.97	K	Relay (1.0) Calculated Property
Tc	680.66	K	Relay (1.0) Calculated Property
Tfus	242.06	K	Relay (1.0) Calculated Property
Vc	0.798	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.90; 585.50]	J/mol×K	[523.88; 689.82]
Cp,gas	488.90	J/mol×K	523.88	Joback Calculated Property
Cp,gas	506.77	J/mol×K	551.54	Joback Calculated Property
Cp,gas	523.90	J/mol×K	579.19	Joback Calculated Property
Cp,gas	540.31	J/mol×K	606.85	Joback Calculated Property
Cp,gas	556.03	J/mol×K	634.51	Joback Calculated Property
Cp,gas	571.08	J/mol×K	662.16	Joback Calculated Property
Cp,gas	585.50	J/mol×K	689.82	Joback Calculated Property
η	[0.0001553; 0.0054364]	Pa×s	[242.46; 523.88]
η	0.0054364	Pa×s	242.46	Joback Calculated Property
η	0.0018593	Pa×s	289.36	Joback Calculated Property
η	0.0008577	Pa×s	336.27	Joback Calculated Property
η	0.0004782	Pa×s	383.17	Joback Calculated Property
η	0.0003029	Pa×s	430.07	Joback Calculated Property
η	0.0002098	Pa×s	476.98	Joback Calculated Property
η	0.0001553	Pa×s	523.88	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[402.52; 542.81]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.65756e+01
Coefficient B			-5.12329e+03
Coefficient C			-8.79760e+01
Temperature range, min.			402.52
Temperature range, max.			542.81
Pvap	1.33	kPa	402.52	Calculated Property
Pvap	2.88	kPa	418.11	Calculated Property
Pvap	5.79	kPa	433.70	Calculated Property
Pvap	10.98	kPa	449.28	Calculated Property
Pvap	19.73	kPa	464.87	Calculated Property
Pvap	33.85	kPa	480.46	Calculated Property
Pvap	55.74	kPa	496.05	Calculated Property
Pvap	88.46	kPa	511.63	Calculated Property
Pvap	135.88	kPa	527.22	Calculated Property
Pvap	202.65	kPa	542.81	Calculated Property

Similar Compounds

Find more compounds similar to 3-Tetradecene.

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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