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

• 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).
• 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
ΔfG°	147.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-215.07	kJ/mol	Joback Calculated Property
ΔfusH°	32.22	kJ/mol	Joback Calculated Property
ΔvapH°	46.72	kJ/mol	Joback Calculated Property
log10WS	-5.54		Crippen 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
I	[1427.30; 1452.00]
I	1434.50		NIST
I	1440.50		NIST
I	1442.40		NIST
I	1431.00		NIST
I	1439.00		NIST
I	1440.00		NIST
I	1440.00		NIST
I	1433.00		NIST
I	1439.00		NIST
I	1440.00		NIST
I	1441.00		NIST
I	1434.00		NIST
I	1442.00		NIST
I	1447.00		NIST
I	1448.00		NIST
I	1449.00		NIST
I	1450.00		NIST
I	1451.00		NIST
I	1450.00		NIST
I	1448.00		NIST
I	1452.00		NIST
I	1430.20		NIST
I	1439.80		NIST
I	1432.40		NIST
I	1439.20		NIST
I	1427.30		NIST
I	1431.40		NIST
I	1439.30		NIST
I	1439.60		NIST
I	1429.10		NIST
I	1432.70		NIST
I	1440.00		NIST
I	1441.40		NIST
I	1450.00		NIST
I	1452.00		NIST
I	1434.50		NIST
I	1440.00		NIST
I	1441.00		NIST
I	1449.00		NIST
I	1452.00		NIST
I	1427.30		NIST
I	1432.70		NIST
Tboil	523.88	K	Joback Calculated Property
Tc	689.82	K	Joback Calculated Property
Tfus	242.46	K	Joback Calculated Property
Vc	0.799	m3/kmol	Joback 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

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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