Chemical Properties of 7-Tetradecene, (Z)- (CAS 41446-60-0)

InChI

InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3/b14-13-

InChI Key

UBDIXSAEHLOROW-YPKPFQOOSA-N

Formula

C14H28

SMILES

CCCCCCC=CCCCCCC

Molecular Weight¹

196.37

CAS

41446-60-0

Other Names

• (7Z)-7-Tetradecene
• 7-(Z)-Tetradecene
• cis-7-Tetradecene
• (Z)-7-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 : 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	0.5794		Relay (1.0) Calculated Property
ΔfG°	147.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-258.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.22	kJ/mol	Joback Calculated Property
ΔvapH°	67.30	kJ/mol	Relay (1.0) Calculated Property
IE	8.86	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	[1365.50; 1379.00]
Inp	1367.00		NIST
Inp	1379.00		NIST
Inp	1378.00		NIST
Inp	1365.50		NIST
Inp	1367.00		NIST
Inp	1369.00		NIST
Inp	1367.00		NIST
I	[1408.30; 1465.00]
I	Outlier 1465.00		NIST
I	1414.80		NIST
I	1421.10		NIST
I	1422.40		NIST
I	1411.00		NIST
I	1418.00		NIST
I	1420.00		NIST
I	1412.00		NIST
I	1414.00		NIST
I	1421.00		NIST
I	1431.00		NIST
I	1432.00		NIST
I	1433.00		NIST
I	1435.00		NIST
I	1437.00		NIST
I	1427.00		NIST
I	1428.00		NIST
I	1429.00		NIST
I	1430.00		NIST
I	1410.20		NIST
I	1418.70		NIST
I	1412.50		NIST
I	1419.50		NIST
I	1408.30		NIST
I	1411.10		NIST
I	1417.60		NIST
I	1418.00		NIST
I	1410.00		NIST
I	1412.20		NIST
I	1418.50		NIST
I	1419.70		NIST
I	1431.00		NIST
I	1433.00		NIST
I	1435.00		NIST
I	1437.00		NIST
I	Outlier 1465.00		NIST
I	Outlier 1465.00		NIST
I	1414.80		NIST
I	1418.00		NIST
I	1420.00		NIST
I	1432.00		NIST
I	1428.00		NIST
I	1418.70		NIST
I	1417.60		NIST
I	1419.70		NIST
Tboil	512.91	K	Relay (1.0) Calculated Property
Tc	681.99	K	Relay (1.0) Calculated Property
Tfus	239.04	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
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 7-Tetradecene, (Z)-.

Sources

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

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