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°	94.43	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	744.61	K	Relay (1.0) Calculated Property
Tfus	269.95	K	Relay (1.0) Calculated Property
Vc	1.089	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[394.54; 968.98]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.85650e+01
Coefficient B			1.82884e+00
Coefficient C			-1.09360e-03
Coefficient D			2.62300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	394.54	J/mol×K	273.00	Calculated Property
Cp,gas	493.18	J/mol×K	353.78	Calculated Property
Cp,gas	581.18	J/mol×K	434.56	Calculated Property
Cp,gas	659.37	J/mol×K	515.33	Calculated Property
Cp,gas	728.58	J/mol×K	596.11	Calculated Property
Cp,gas	789.64	J/mol×K	676.89	Calculated Property
Cp,gas	843.38	J/mol×K	757.67	Calculated Property
Cp,gas	890.63	J/mol×K	838.44	Calculated Property
Cp,gas	932.22	J/mol×K	919.22	Calculated Property
Cp,gas	968.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037841; 0.0001466]	Pa×s	[298.81; 561.63]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.25236e+01
Coefficient B			2.07572e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			298.81
Temperature range, max.			561.63
η	0.0037841	Pa×s	298.81	Calculated Property
η	0.0020388	Pa×s	328.01	Calculated Property
η	0.0012153	Pa×s	357.21	Calculated Property
η	0.0007834	Pa×s	386.42	Calculated Property
η	0.0005371	Pa×s	415.62	Calculated Property
η	0.0003870	Pa×s	444.82	Calculated Property
η	0.0002903	Pa×s	474.02	Calculated Property
η	0.0002251	Pa×s	503.23	Calculated Property
η	0.0001796	Pa×s	532.43	Calculated Property
η	0.0001466	Pa×s	561.63	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[465.72; 622.15]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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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