Chemical Properties of 6-Tetradecene, (E)- (CAS 41446-64-4)

InChI

InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h11,13H,3-10,12,14H2,1-2H3/b13-11+

InChI Key

BIODCQQZTGWGNH-ACCUITESSA-N

Formula

C14H28

SMILES

CCCCCC=CCCCCCCC

Molecular Weight¹

196.37

CAS

41446-64-4

Other Names

• (6E)-6-Tetradecene
• (E)-6-Tetradecene
• trans-6-Tetradecene

• 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.
• 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	0.5787		Relay (1.0) Calculated Property
ΔfG°	147.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-258.06	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.22	kJ/mol	Joback Calculated Property
ΔvapH°	70.24	kJ/mol	Relay (1.0) Calculated Property
IE	8.82	eV	Relay (1.0) Calculated Property
log10WS	-6.56		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	[1375.00; 1384.00]
Inp	1376.00		NIST
Inp	1384.00		NIST
Inp	1383.00		NIST
Inp	1375.00		NIST
Inp	1376.00		NIST
Inp	1378.00		NIST
Inp	1376.00		NIST
Ip	[1411.80; 1435.00]
Ip	1418.80		NIST
Ip	1424.80		NIST
Ip	1425.30		NIST
Ip	1416.00		NIST
Ip	1422.00		NIST
Ip	1423.00		NIST
Ip	1418.00		NIST
Ip	1422.00		NIST
Ip	1423.00		NIST
Ip	1424.00		NIST
Ip	1424.00		NIST
Ip	1432.00		NIST
Ip	1433.00		NIST
Ip	1433.00		NIST
Ip	1434.00		NIST
Ip	1435.00		NIST
Ip	1428.00		NIST
Ip	1429.00		NIST
Ip	1429.00		NIST
Ip	1430.00		NIST
Ip	1431.00		NIST
Ip	1416.10		NIST
Ip	1423.30		NIST
Ip	1417.10		NIST
Ip	1423.80		NIST
Ip	Outlier 1411.80		NIST
Ip	1416.40		NIST
Ip	1422.20		NIST
Ip	1415.30		NIST
Ip	1418.30		NIST
Ip	1422.40		NIST
Ip	1423.40		NIST
Ip	1432.00		NIST
Ip	1433.00		NIST
Ip	1434.00		NIST
Ip	1435.00		NIST
Tboil	513.48	K	Relay (1.0) Calculated Property
Tc	688.78	K	Relay (1.0) Calculated Property
Tfus	238.51	K	Relay (1.0) Calculated Property
Vc	0.803	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.47; 711.02]	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			-2.40200e+01
Coefficient B			1.35384e+00
Coefficient C			-8.21600e-04
Coefficient D			2.02800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	288.47	J/mol×K	273.00	Calculated Property
Cp,gas	361.09	J/mol×K	353.78	Calculated Property
Cp,gas	425.79	J/mol×K	434.56	Calculated Property
Cp,gas	483.22	J/mol×K	515.33	Calculated Property
Cp,gas	534.02	J/mol×K	596.11	Calculated Property
Cp,gas	578.84	J/mol×K	676.89	Calculated Property
Cp,gas	618.30	J/mol×K	757.67	Calculated Property
Cp,gas	653.06	J/mol×K	838.44	Calculated Property
Cp,gas	683.75	J/mol×K	919.22	Calculated Property
Cp,gas	711.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054364; 0.0002011]	Pa×s	[242.46; 483.06]	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			-1.18340e+01
Coefficient B			1.60492e+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.			242.46
Temperature range, max.			483.06
η	0.0054364	Pa×s	242.46	Calculated Property
η	0.0028173	Pa×s	269.19	Calculated Property
η	0.0016441	Pa×s	295.93	Calculated Property
η	0.0010490	Pa×s	322.66	Calculated Property
η	0.0007170	Pa×s	349.39	Calculated Property
η	0.0005173	Pa×s	376.13	Calculated Property
η	0.0003897	Pa×s	402.86	Calculated Property
η	0.0003041	Pa×s	429.59	Calculated Property
η	0.0002444	Pa×s	456.32	Calculated Property
η	0.0002011	Pa×s	483.06	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[393.27; 547.60]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.39639e+01
Coefficient B			-3.63515e+03
Coefficient C			-1.27473e+02
Temperature range, min.			393.27
Temperature range, max.			547.60
Pvap	1.33	kPa	393.27	Calculated Property
Pvap	3.05	kPa	410.42	Calculated Property
Pvap	6.36	kPa	427.57	Calculated Property
Pvap	12.25	kPa	444.71	Calculated Property
Pvap	22.04	kPa	461.86	Calculated Property
Pvap	37.45	kPa	479.01	Calculated Property
Pvap	60.59	kPa	496.16	Calculated Property
Pvap	93.91	kPa	513.30	Calculated Property
Pvap	140.22	kPa	530.45	Calculated Property
Pvap	202.63	kPa	547.60	Calculated Property

Similar Compounds

Find more compounds similar to 6-Tetradecene, (E)-.

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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