Chemical Properties of 9-Nonadecene (CAS 31035-07-1)

InChI

InChI=1S/C19H38/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18H2,1-2H3/b19-17+

InChI Key

UTPZTNSPDTWUBY-HTXNQAPBSA-N

Formula

C19H38

SMILES

CCCCCCCCC=CCCCCCCCCC

Molecular Weight¹

266.50

CAS

31035-07-1

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

Physical Properties

Property	Value	Unit	Source
ω	0.7563		Relay (1.0) Calculated Property
ΔfG°	189.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-364.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.17	kJ/mol	Joback Calculated Property
ΔvapH°	92.18	kJ/mol	Relay (1.0) Calculated Property
IE	8.97	eV	Relay (1.0) Calculated Property
log10WS	-7.96		Relay (1.0) Calculated Property
logPoct/wat	7.434		Crippen Calculated Property
McVol	274.270	ml/mol	McGowan Calculated Property
Pc	1118.56	kPa	Joback Calculated Property
Inp	[1880.00; 1893.00]
Inp	1893.00		NIST
Inp	1880.00		NIST
I	[1880.00; 1880.00]
I	1880.00		NIST
I	1880.00		NIST
Tboil	571.90	K	Relay (1.0) Calculated Property
Tc	741.76	K	Relay (1.0) Calculated Property
Tfus	272.80	K	Relay (1.0) Calculated Property
Vc	1.088	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[761.42; 870.11]	J/mol×K	[638.28; 802.08]
Cp,gas	761.42	J/mol×K	638.28	Joback Calculated Property
Cp,gas	781.55	J/mol×K	665.58	Joback Calculated Property
Cp,gas	800.83	J/mol×K	692.88	Joback Calculated Property
Cp,gas	819.30	J/mol×K	720.18	Joback Calculated Property
Cp,gas	836.98	J/mol×K	747.48	Joback Calculated Property
Cp,gas	853.91	J/mol×K	774.78	Joback Calculated Property
Cp,gas	870.11	J/mol×K	802.08	Joback Calculated Property
η	[0.0000941; 0.0037841]	Pa×s	[298.81; 638.28]
η	0.0037841	Pa×s	298.81	Joback Calculated Property
η	0.0012522	Pa×s	355.39	Joback Calculated Property
η	0.0005614	Pa×s	411.97	Joback Calculated Property
η	0.0003055	Pa×s	468.54	Joback Calculated Property
η	0.0001896	Pa×s	525.12	Joback Calculated Property
η	0.0001291	Pa×s	581.70	Joback Calculated Property
η	0.0000941	Pa×s	638.28	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[465.72; 622.15]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.67376e+01
Coefficient B			-5.85263e+03
Coefficient C			-1.09938e+02
Temperature range, min.			465.72
Temperature range, max.			622.15
Pvap	1.33	kPa	465.72	Calculated Property
Pvap	2.87	kPa	483.10	Calculated Property
Pvap	5.76	kPa	500.48	Calculated Property
Pvap	10.92	kPa	517.86	Calculated Property
Pvap	19.62	kPa	535.24	Calculated Property
Pvap	33.68	kPa	552.63	Calculated Property
Pvap	55.50	kPa	570.01	Calculated Property
Pvap	88.19	kPa	587.39	Calculated Property
Pvap	135.65	kPa	604.77	Calculated Property
Pvap	202.64	kPa	622.15	Calculated Property

Similar Compounds

Find more compounds similar to 9-Nonadecene.

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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