Chemical Properties of 2-Methyl-1-tetradecene (CAS 52254-38-3)

InChI

InChI=1S/C15H30/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h2,4-14H2,1,3H3

InChI Key

WSNMNSLVXDWAFZ-UHFFFAOYSA-N

Formula

C15H30

SMILES

C=C(C)CCCCCCCCCCCC

Molecular Weight¹

210.40

CAS

52254-38-3

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.6465		Relay (... Calculated Property
ΔfG°	154.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-258.45	kJ/mol	Relay (... Calculated Property
ΔfusH°	32.02	kJ/mol	Joback Calculated Property
ΔvapH°	70.92	kJ/mol	Relay (... Calculated Property
IE	9.20	eV	Relay (... Calculated Property
log10WS	-6.91		Relay (... Calculated Property
logPoct/wat	5.873		Crippen Calculated Property
McVol	217.910	ml/mol	McGowan Calculated Property
Pc	1466.85	kPa	Joback Calculated Property
Inp	[1445.00; 1489.00]
Inp	1489.00		NIST
Inp	1445.00		NIST
Inp	1445.00		NIST
Tboil	532.24	K	Relay (... Calculated Property
Tc	693.72	K	Relay (... Calculated Property
Tfus	270.49	K	Relay (... Calculated Property
Vc	0.856	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.72; 637.77]	J/mol×K	[539.16; 703.04]
Cp,gas	537.72	J/mol×K	539.16	Joback Calculated Property
Cp,gas	556.19	J/mol×K	566.47	Joback Calculated Property
Cp,gas	573.91	J/mol×K	593.79	Joback Calculated Property
Cp,gas	590.90	J/mol×K	621.10	Joback Calculated Property
Cp,gas	607.19	J/mol×K	648.41	Joback Calculated Property
Cp,gas	622.81	J/mol×K	675.73	Joback Calculated Property
Cp,gas	637.77	J/mol×K	703.04	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[403.36; 564.36]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.52498e+01
Coefficient B			-4.76522e+03
Coefficient C			-8.48800e+01
Temperature range, min.			403.36
Temperature range, max.			564.36
Pvap	1.33	kPa	403.36	Calculated Property
Pvap	2.95	kPa	421.25	Calculated Property
Pvap	6.04	kPa	439.14	Calculated Property
Pvap	11.53	kPa	457.03	Calculated Property
Pvap	20.75	kPa	474.92	Calculated Property
Pvap	35.45	kPa	492.80	Calculated Property
Pvap	57.91	kPa	510.69	Calculated Property
Pvap	90.93	kPa	528.58	Calculated Property
Pvap	137.87	kPa	546.47	Calculated Property
Pvap	202.65	kPa	564.36	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-1-tetradecene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.