Chemical Properties of 1-Pentadecene (CAS 13360-61-7)

InChI

InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3

InChI Key

PJLHTVIBELQURV-UHFFFAOYSA-N

Formula

C15H30

SMILES

C=CCCCCCCCCCCCCC

Molecular Weight¹

210.40

CAS

13360-61-7

Other Names

• PENTADEC-1-ENE
• PENTADECENE
• Pentadecene,1-

• 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).
• 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.
• I : Polar retention indices.
• γ : Surface Tension (N/m).
• 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).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6820		KDB
ΔfG°	163.20	kJ/mol	KDB
ΔfH°gas	-227.40	kJ/mol	KDB
ΔfusH°	33.33	kJ/mol	Joback Calculated Property
ΔvapH°	75.10	kJ/mol	NIST
log10WS	-5.95		Crippen Calculated Property
logPoct/wat	5.873		Crippen Calculated Property
McVol	217.910	ml/mol	McGowan Calculated Property
Pc	1450.00	kPa	KDB
Inp	[1473.00; 1502.00]
Inp	1488.00		NIST
Inp	1490.00		NIST
Inp	1485.40		NIST
Inp	1486.70		NIST
Inp	1488.00		NIST
Inp	1488.00		NIST
Inp	1488.20		NIST
Inp	1488.80		NIST
Inp	1491.30		NIST
Inp	1484.00		NIST
Inp	1485.00		NIST
Inp	1489.00		NIST
Inp	1490.00		NIST
Inp	1492.80		NIST
Inp	1492.00		NIST
Inp	1492.00		NIST
Inp	1492.00		NIST
Inp	1492.00		NIST
Inp	1486.00		NIST
Inp	1489.00		NIST
Inp	1492.40		NIST
Inp	1492.50		NIST
Inp	1492.30		NIST
Inp	1489.00		NIST
Inp	1494.00		NIST
Inp	1487.00		NIST
Inp	1492.40		NIST
Inp	1492.50		NIST
Inp	1492.30		NIST
Inp	1488.00		NIST
Inp	1493.00		NIST
Inp	1495.00		NIST
Inp	Outlier 1473.00		NIST
Inp	1492.00		NIST
Inp	1490.00		NIST
Inp	1491.00		NIST
Inp	1492.00		NIST
Inp	1492.00		NIST
Inp	1490.00		NIST
Inp	1491.00		NIST
Inp	1488.00		NIST
Inp	1490.00		NIST
Inp	1489.00		NIST
Inp	1490.00		NIST
Inp	1489.00		NIST
Inp	1489.00		NIST
Inp	1489.00		NIST
Inp	1492.00		NIST
Inp	Outlier 1500.00		NIST
Inp	1491.00		NIST
Inp	1483.00		NIST
Inp	1488.00		NIST
Inp	1488.00		NIST
Inp	1488.00		NIST
Inp	1493.00		NIST
Inp	1493.00		NIST
Inp	Outlier 1502.00		NIST
Inp	Outlier 1478.00		NIST
Inp	1495.00		NIST
Inp	1492.00		NIST
Inp	1490.00		NIST
Inp	1489.00		NIST
Inp	1488.00		NIST
Inp	1493.00		NIST
I	[1512.00; 1558.00]
I	1527.00		NIST
I	1526.70		NIST
I	1515.00		NIST
I	1550.00		NIST
I	1552.00		NIST
I	1512.00		NIST
I	1544.00		NIST
I	1558.00		NIST
I	1545.00		NIST
I	1545.00		NIST
I	1545.00		NIST
I	1540.00		NIST
I	1540.00		NIST
I	1512.00		NIST
I	1545.00		NIST
I	1527.00		NIST
Tboil	[541.40; 541.50]	K
Tboil	541.50	K	KDB
Tboil	541.40	K	NIST
Tc	704.00	K	KDB
Tfus	[269.00; 269.75]	K
Tfus	269.40	K	KDB
Tfus	269.75 ± 0.50	K	NIST
Tfus	269.38 ± 0.03	K	NIST
Tfus	269.39 ± 0.05	K	NIST
Tfus	269.42 ± 0.03	K	NIST
Tfus	269.00 ± 1.50	K	NIST
Tfus	269.00 ± 2.00	K	NIST
Vc	0.857	m3/kmol	KDB
Zc	0.2121710		KDB

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.93; 636.81]	J/mol×K	[539.28; 700.78]
Cp,gas	537.93	J/mol×K	539.28	Joback Calculated Property
Cp,gas	556.15	J/mol×K	566.20	Joback Calculated Property
Cp,gas	573.65	J/mol×K	593.11	Joback Calculated Property
Cp,gas	590.44	J/mol×K	620.03	Joback Calculated Property
Cp,gas	606.55	J/mol×K	646.95	Joback Calculated Property
Cp,gas	622.00	J/mol×K	673.86	Joback Calculated Property
Cp,gas	636.81	J/mol×K	700.78	Joback Calculated Property
η	[0.0001722; 0.0050312]	Pa×s	[257.05; 539.28]
η	0.0050312	Pa×s	257.05	Joback Calculated Property
η	0.0018554	Pa×s	304.09	Joback Calculated Property
η	0.0008939	Pa×s	351.13	Joback Calculated Property
η	0.0005118	Pa×s	398.16	Joback Calculated Property
η	0.0003296	Pa×s	445.20	Joback Calculated Property
η	0.0002309	Pa×s	492.24	Joback Calculated Property
η	0.0001722	Pa×s	539.28	Joback Calculated Property
ΔvapH	[48.66; 65.20]	kJ/mol	[391.00; 541.50]
ΔvapH	65.20	kJ/mol	391.00	NIST
ΔvapH	59.30	kJ/mol	493.00	NIST
ΔvapH	53.20	kJ/mol	540.50	NIST
ΔvapH	48.66	kJ/mol	541.50	KDB
ρl	791.00	kg/m3	273.00	KDB
γ	0.03	N/m	298.20	KDB

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[407.01; 574.50]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.47805e+01
Coefficient B			-4.57523e+03
Coefficient C			-9.13200e+01
Temperature range, min.			407.01
Temperature range, max.			574.50
Pvap	1.33	kPa	407.01	Calculated Property
Pvap	2.99	kPa	425.62	Calculated Property
Pvap	6.15	kPa	444.23	Calculated Property
Pvap	11.77	kPa	462.84	Calculated Property
Pvap	21.18	kPa	481.45	Calculated Property
Pvap	36.13	kPa	500.06	Calculated Property
Pvap	58.82	kPa	518.67	Calculated Property
Pvap	91.95	kPa	537.28	Calculated Property
Pvap	138.69	kPa	555.89	Calculated Property
Pvap	202.66	kPa	574.50	Calculated Property
Pvap	[1.87e-05; 1601.43]	kPa	[269.42; 708.00]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			1.80952e+02
Coefficient B			-1.59643e+04
Coefficient C			-2.38298e+01
Coefficient D			1.06867e-05
Temperature range, min.			269.42
Temperature range, max.			708.00
Pvap	1.87e-05	kPa	269.42	Calculated Property
Pvap	4.23e-03	kPa	318.15	Calculated Property
Pvap	0.16	kPa	366.88	Calculated Property
Pvap	2.01	kPa	415.61	Calculated Property
Pvap	12.76	kPa	464.34	Calculated Property
Pvap	51.54	kPa	513.08	Calculated Property
Pvap	154.28	kPa	561.81	Calculated Property
Pvap	378.09	kPa	610.54	Calculated Property
Pvap	811.81	kPa	659.27	Calculated Property
Pvap	1601.43	kPa	708.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Pentadecene.

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• 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.
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