Chemical Properties of 1-Nonadecene (CAS 18435-45-5)

InChI

InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3H,1,4-19H2,2H3

InChI Key

NHLUYCJZUXOUBX-UHFFFAOYSA-N

Formula

C19H38

SMILES

C=CCCCCCCCCCCCCCCCCC

Molecular Weight¹

266.50

CAS

18435-45-5

Other Names

• Nonadec-1-ene

• 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).
• 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).
• Z_c : Critical Compressibility.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7470		KDB
ΔfG°	196.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-310.06	kJ/mol	Joback Calculated Property
ΔfusH°	43.69	kJ/mol	Joback Calculated Property
ΔvapH°	95.00	kJ/mol	NIST
log10WS	-7.63		Crippen Calculated Property
logPoct/wat	7.434		Crippen Calculated Property
McVol	274.270	ml/mol	McGowan Calculated Property
Pc	1110.00	kPa	KDB
Inp	[298.50; 1899.00]
Inp	1899.00		NIST
Inp	1891.00		NIST
Inp	1883.00		NIST
Inp	1885.00		NIST
Inp	1892.00		NIST
Inp	1895.00		NIST
Inp	1883.00		NIST
Inp	1883.00		NIST
Inp	1894.00		NIST
Inp	1899.00		NIST
Inp	1880.00		NIST
Inp	1890.00		NIST
Inp	1892.00		NIST
Inp	1891.00		NIST
Inp	1885.00		NIST
Inp	1892.00		NIST
Inp	1893.00		NIST
Inp	1881.00		NIST
Inp	1891.00		NIST
Inp	1890.00		NIST
Inp	1894.00		NIST
Inp	1890.00		NIST
Inp	1892.00		NIST
Inp	1875.00		NIST
Inp	Outlier 298.50		NIST
I	[1920.00; 1960.00]
I	1960.00		NIST
I	1956.00		NIST
I	1938.00		NIST
I	1943.00		NIST
I	1920.00		NIST
Tboil	601.70	K	KDB
Tc	755.10	K	KDB
Tfus	297.00	K	KDB
Vc	1.107	m3/kmol	KDB
Zc	0.1956290		KDB

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[758.40; 866.86]	J/mol×K	[630.80; 791.77]
Cp,gas	758.40	J/mol×K	630.80	Joback Calculated Property
Cp,gas	778.46	J/mol×K	657.63	Joback Calculated Property
Cp,gas	797.68	J/mol×K	684.46	Joback Calculated Property
Cp,gas	816.11	J/mol×K	711.28	Joback Calculated Property
Cp,gas	833.77	J/mol×K	738.11	Joback Calculated Property
Cp,gas	850.67	J/mol×K	764.94	Joback Calculated Property
Cp,gas	866.86	J/mol×K	791.77	Joback Calculated Property
η	[0.0001144; 0.0038207]	Pa×s	[302.13; 630.80]
η	0.0038207	Pa×s	302.13	Joback Calculated Property
η	0.0013594	Pa×s	356.91	Joback Calculated Property
η	0.0006367	Pa×s	411.69	Joback Calculated Property
η	0.0003564	Pa×s	466.46	Joback Calculated Property
η	0.0002254	Pa×s	521.24	Joback Calculated Property
η	0.0001555	Pa×s	576.02	Joback Calculated Property
η	0.0001144	Pa×s	630.80	Joback Calculated Property
ΔvapH	[54.81; 63.30]	kJ/mol	[582.00; 601.70]
ΔvapH	63.30	kJ/mol	582.00	NIST
ΔvapH	54.81	kJ/mol	601.70	KDB

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[457.75; 624.83]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.58056e+01
Coefficient B			-5.41610e+03
Coefficient C			-1.08726e+02
Temperature range, min.			457.75
Temperature range, max.			624.83
Pvap	1.33	kPa	457.75	Calculated Property
Pvap	2.92	kPa	476.31	Calculated Property
Pvap	5.93	kPa	494.88	Calculated Property
Pvap	11.28	kPa	513.44	Calculated Property
Pvap	20.29	kPa	532.01	Calculated Property
Pvap	34.73	kPa	550.57	Calculated Property
Pvap	56.94	kPa	569.14	Calculated Property
Pvap	89.83	kPa	587.70	Calculated Property
Pvap	136.98	kPa	606.27	Calculated Property
Pvap	202.63	kPa	624.83	Calculated Property
Pvap	[4.04e-06; 1270.62]	kPa	[296.55; 760.00]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			2.16828e+02
Coefficient B			-2.01039e+04
Coefficient C			-2.85243e+01
Coefficient D			1.03581e-05
Temperature range, min.			296.55
Temperature range, max.			760.00
Pvap	4.04e-06	kPa	296.55	Calculated Property
Pvap	1.34e-03	kPa	348.04	Calculated Property
Pvap	0.07	kPa	399.54	Calculated Property
Pvap	1.04	kPa	451.03	Calculated Property
Pvap	7.59	kPa	502.53	Calculated Property
Pvap	33.99	kPa	554.02	Calculated Property
Pvap	109.43	kPa	605.52	Calculated Property
Pvap	282.24	kPa	657.01	Calculated Property
Pvap	628.09	kPa	708.51	Calculated Property
Pvap	1270.62	kPa	760.00	Calculated Property

Similar Compounds

Find more compounds similar to 1-Nonadecene.

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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