Chemical Properties of 1-Pentadecene, 2-methyl- (CAS 29833-69-0)

InChI

InChI=1S/C16H32/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h2,4-15H2,1,3H3

InChI Key

FWQJRKLMXMTXDY-UHFFFAOYSA-N

Formula

C16H32

SMILES

C=C(C)CCCCCCCCCCCCC

Molecular Weight¹

224.43

CAS

29833-69-0

Other Names

• 2-Methyl-1-pentadecene
• 2-Methylpentadec-1-ene

• 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	0.6817		Relay (1.0) Calculated Property
ΔfG°	163.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-280.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.61	kJ/mol	Joback Calculated Property
ΔvapH°	75.76	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-7.19		Relay (1.0) Calculated Property
logPoct/wat	6.264		Crippen Calculated Property
McVol	232.000	ml/mol	McGowan Calculated Property
Pc	1364.66	kPa	Joback Calculated Property
Inp	[1587.00; 1587.00]
Inp	1587.00		NIST
Inp	1587.00		NIST
Tboil	548.19	K	Relay (1.0) Calculated Property
Tc	707.33	K	Relay (1.0) Calculated Property
Tfus	277.26	K	Relay (1.0) Calculated Property
Vc	0.913	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[590.66; 693.36]	J/mol×K	[562.04; 725.23]
Cp,gas	590.66	J/mol×K	562.04	Joback Calculated Property
Cp,gas	609.62	J/mol×K	589.24	Joback Calculated Property
Cp,gas	627.82	J/mol×K	616.44	Joback Calculated Property
Cp,gas	645.26	J/mol×K	643.63	Joback Calculated Property
Cp,gas	661.99	J/mol×K	670.83	Joback Calculated Property
Cp,gas	678.01	J/mol×K	698.03	Joback Calculated Property
Cp,gas	693.36	J/mol×K	725.23	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[416.78; 580.71]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53836e+01
Coefficient B			-4.96157e+03
Coefficient C			-8.81100e+01
Temperature range, min.			416.78
Temperature range, max.			580.71
Pvap	1.33	kPa	416.78	Calculated Property
Pvap	2.95	kPa	434.99	Calculated Property
Pvap	6.01	kPa	453.21	Calculated Property
Pvap	11.47	kPa	471.42	Calculated Property
Pvap	20.63	kPa	489.64	Calculated Property
Pvap	35.27	kPa	507.85	Calculated Property
Pvap	57.67	kPa	526.07	Calculated Property
Pvap	90.65	kPa	544.28	Calculated Property
Pvap	137.64	kPa	562.50	Calculated Property
Pvap	202.64	kPa	580.71	Calculated Property

Similar Compounds

Find more compounds similar to 1-Pentadecene, 2-methyl-.

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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