Chemical Properties of 3-Tetradecene, (Z)- (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/b7-5-

InChI Key

QKTFNIWYLYTNIS-ALCCZGGFSA-N

Formula

C14H28

SMILES

CCC=CCCCCCCCCCC

Molecular Weight¹

196.37

CAS

41446-67-7

Other Names

• (3Z)-3-Tetradecene
• cis-3-Tetradecene
• (Z)-3-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).
• 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	0.5771		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°	69.35	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	[1383.40; 1396.00]
Inp	1384.00		NIST
Inp	1396.00		NIST
Inp	1396.00		NIST
Inp	1394.00		NIST
Inp	1383.40		NIST
Inp	1384.00		NIST
Inp	1385.00		NIST
Inp	1384.00		NIST
Inp	1384.00		NIST
Ip	[1427.30; 1452.00]
Ip	1434.50		NIST
Ip	1440.50		NIST
Ip	1442.40		NIST
Ip	1431.00		NIST
Ip	1439.00		NIST
Ip	1440.00		NIST
Ip	1440.00		NIST
Ip	1433.00		NIST
Ip	1439.00		NIST
Ip	1440.00		NIST
Ip	1441.00		NIST
Ip	1434.00		NIST
Ip	1442.00		NIST
Ip	1447.00		NIST
Ip	1448.00		NIST
Ip	1449.00		NIST
Ip	1450.00		NIST
Ip	1451.00		NIST
Ip	1450.00		NIST
Ip	1448.00		NIST
Ip	1452.00		NIST
Ip	1430.20		NIST
Ip	1439.80		NIST
Ip	1432.40		NIST
Ip	1439.20		NIST
Ip	1427.30		NIST
Ip	1431.40		NIST
Ip	1439.30		NIST
Ip	1439.60		NIST
Ip	1429.10		NIST
Ip	1432.70		NIST
Ip	1440.00		NIST
Ip	1441.40		NIST
Ip	1450.00		NIST
Ip	1452.00		NIST
Ip	1434.50		NIST
Ip	1440.00		NIST
Ip	1441.00		NIST
Ip	1449.00		NIST
Ip	1452.00		NIST
Ip	1427.30		NIST
Ip	1432.70		NIST
Tboil	510.97	K	Relay (1.0) Calculated Property
Tc	684.99	K	Relay (1.0) Calculated Property
Tfus	240.74	K	Relay (1.0) Calculated Property
Vc	0.800	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

Similar Compounds

Find more compounds similar to 3-Tetradecene, (Z)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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