Chemical Properties of Pentadecane, 2-methyl- (CAS 1560-93-6)

InChI

InChI=1S/C16H34/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(2)3/h16H,4-15H2,1-3H3

InChI Key

BANXPJUEBPWEOT-UHFFFAOYSA-N

Formula

C16H34

SMILES

CCCCCCCCCCCCCC(C)C

Molecular Weight¹

226.44

CAS

1560-93-6

Other Names

• 2-Methylpentadecane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• ρ_l : Liquid Density (kg/m³).
• 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	0.6896		Relay (1.0) Calculated Property
ΔfG°	81.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-388.48	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.67	kJ/mol	Joback Calculated Property
ΔvapH°	76.88	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) Calculated Property
log10WS	-7.53		Relay (1.0) Calculated Property
logPoct/wat	6.344		Crippen Calculated Property
McVol	236.300	ml/mol	McGowan Calculated Property
Pc	1326.17	kPa	Joback Calculated Property
Inp	[1533.00; 1569.00]
Inp	1564.00		NIST
Inp	1564.80		NIST
Inp	1564.89		NIST
Inp	1564.84		NIST
Inp	1563.71		NIST
Inp	1564.10		NIST
Inp	1564.13		NIST
Inp	1564.00		NIST
Inp	1569.00		NIST
Inp	1559.00		NIST
Inp	1561.00		NIST
Inp	1565.20		NIST
Inp	Outlier 1533.00		NIST
Inp	1566.00		NIST
Inp	1564.00		NIST
Inp	Outlier 1543.00		NIST
Inp	1566.00		NIST
Inp	1562.00		NIST
Inp	1562.00		NIST
Inp	1569.00		NIST
Inp	1566.00		NIST
Inp	1564.00		NIST
Inp	1564.10		NIST
Tboil	542.52	K	Relay (1.0) Calculated Property
Tc	701.10	K	Relay (1.0) Calculated Property
Tfus	262.40 ± 2.00	K	NIST
Vc	0.943	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.96; 717.90]	J/mol×K	[565.04; 726.28]
Cp,gas	611.96	J/mol×K	565.04	Joback Calculated Property
Cp,gas	631.47	J/mol×K	591.91	Joback Calculated Property
Cp,gas	650.21	J/mol×K	618.79	Joback Calculated Property
Cp,gas	668.20	J/mol×K	645.66	Joback Calculated Property
Cp,gas	685.47	J/mol×K	672.53	Joback Calculated Property
Cp,gas	702.03	J/mol×K	699.40	Joback Calculated Property
Cp,gas	717.90	J/mol×K	726.28	Joback Calculated Property
η	[0.0001427; 0.0077044]	Pa×s	[255.08; 565.04]
η	0.0077044	Pa×s	255.08	Joback Calculated Property
η	0.0022640	Pa×s	306.74	Joback Calculated Property
η	0.0009470	Pa×s	358.40	Joback Calculated Property
η	0.0004934	Pa×s	410.06	Joback Calculated Property
η	0.0002974	Pa×s	461.72	Joback Calculated Property
η	0.0001985	Pa×s	513.38	Joback Calculated Property
η	0.0001427	Pa×s	565.04	Joback Calculated Property
ΔvapH	62.00	kJ/mol	485.50	NIST
ρl	[718.90; 782.20]	kg/m3	[283.15; 373.15]
ρl	782.20	kg/m3	283.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	781.80	kg/m3	283.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	774.90	kg/m3	293.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	775.00	kg/m3	293.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	768.00	kg/m3	303.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	767.90	kg/m3	303.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	761.00	kg/m3	313.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	761.00	kg/m3	313.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	754.00	kg/m3	323.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	754.10	kg/m3	323.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	747.00	kg/m3	333.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	740.00	kg/m3	343.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	733.00	kg/m3	353.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	726.00	kg/m3	363.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
ρl	718.90	kg/m3	373.15	Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[419.73; 588.47]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.42741e+01
Coefficient B			-4.21040e+03
Coefficient C			-1.18700e+02
Temperature range, min.			419.73
Temperature range, max.			588.47
Pvap	1.33	kPa	419.73	Calculated Property
Pvap	3.03	kPa	438.48	Calculated Property
Pvap	6.28	kPa	457.23	Calculated Property
Pvap	12.05	kPa	475.98	Calculated Property
Pvap	21.69	kPa	494.73	Calculated Property
Pvap	36.92	kPa	513.47	Calculated Property
Pvap	59.88	kPa	532.22	Calculated Property
Pvap	93.12	kPa	550.97	Calculated Property
Pvap	139.61	kPa	569.72	Calculated Property
Pvap	202.64	kPa	588.47	Calculated Property

Similar Compounds

Find more compounds similar to Pentadecane, 2-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Density, Viscosity, Speed of Sound, and Bulk Modulus of Methyl Alkanes, Dimethyl Alkanes, and Hydrotreated Renewable Fuels
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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