Chemical Properties of nonane, eicosafluoro- (CAS 375-96-2)

InChI

InChI=1S/C9F20/c10-1(11,2(12,13)4(16,17)6(20,21)8(24,25)26)3(14,15)5(18,19)7(22,23)9(27,28)29

InChI Key

UVWPNDVAQBNQBG-UHFFFAOYSA-N

Formula

C9F20

SMILES

FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

488.06

CAS

375-96-2

Other Names

• eicosafluorononane
• perfluorononane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ν : Kinematic viscosity (m²/s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5862		Relay (1.0) Calculated Property
ΔfG°	-3845.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-4214.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.94	kJ/mol	Joback Calculated Property
ΔvapH°	45.30 ± 0.20	kJ/mol	NIST
IE	11.91	eV	Relay (1.0) Calculated Property
logPoct/wat	6.558		Crippen Calculated Property
McVol	173.070	ml/mol	McGowan Calculated Property
Pc	1560.00	kPa	KDB
Tboil	398.50	K	KDB
Tc	[524.00; 524.00]	K
Tc	524.00	K	KDB
Tc	524.00 ± 0.50	K	NIST
Tfus	275.38	K	Relay (1.0) Calculated Property
Vc	0.804	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[436.06; 512.19]	J/mol×K	[361.65; 465.61]
Cp,gas	436.06	J/mol×K	361.65	Joback Calculated Property
Cp,gas	450.71	J/mol×K	378.98	Joback Calculated Property
Cp,gas	464.54	J/mol×K	396.30	Joback Calculated Property
Cp,gas	477.58	J/mol×K	413.63	Joback Calculated Property
Cp,gas	489.85	J/mol×K	430.96	Joback Calculated Property
Cp,gas	501.38	J/mol×K	448.28	Joback Calculated Property
Cp,gas	512.19	J/mol×K	465.61	Joback Calculated Property
ΔvapH	32.80	kJ/mol	455.50	NIST
ν	[0.0000007; 0.0000010]	m2/s	[298.15; 318.15]
ν	0.0000010	m2/s	298.15	Viscosities of Liquid Fluorocompounds
ν	0.0000009	m2/s	303.15	Viscosities of Liquid Fluorocompounds
ν	0.0000008	m2/s	308.15	Viscosities of Liquid Fluorocompounds
ν	0.0000008	m2/s	313.15	Viscosities of Liquid Fluorocompounds
ν	0.0000007	m2/s	318.15	Viscosities of Liquid Fluorocompounds
Pvap	[0.68; 8.42]	kPa	[288.18; 333.15]
Pvap	0.68	kPa	288.18	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	0.94	kPa	293.18	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	1.29	kPa	298.11	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	1.71	kPa	303.10	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	2.32	kPa	308.19	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	3.06	kPa	313.17	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	3.99	kPa	318.22	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	5.14	kPa	323.15	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	6.59	kPa	328.15	Densities and Vapor Pressures of Highly Fluorinated Compounds
Pvap	8.42	kPa	333.15	Densities and Vapor Pressures of Highly Fluorinated Compounds
ρl	1798.00	kg/m3	293.15	Binary vapour-liquid equilibrium data for C7 and C9 straight-chain perfluorocarbons with ethylene
γ	[0.01; 0.02]	N/m	[287.15; 319.15]
γ	0.02	N/m	287.15	Surface Tension of Liquid Fluorocompounds
γ	0.02	N/m	292.75	Surface Tension of Liquid Fluorocompounds
γ	0.02	N/m	298.25	Surface Tension of Liquid Fluorocompounds
γ	0.01	N/m	303.45	Surface Tension of Liquid Fluorocompounds
γ	0.01	N/m	308.75	Surface Tension of Liquid Fluorocompounds
γ	0.01	N/m	313.85	Surface Tension of Liquid Fluorocompounds
γ	0.01	N/m	319.15	Surface Tension of Liquid Fluorocompounds

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[298.76; 422.66]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.53201e+01
Coefficient B			-3.71064e+03
Coefficient C			-5.19190e+01
Temperature range, min.			298.76
Temperature range, max.			422.66
Pvap	1.33	kPa	298.76	Calculated Property
Pvap	2.95	kPa	312.53	Calculated Property
Pvap	6.03	kPa	326.29	Calculated Property
Pvap	11.50	kPa	340.06	Calculated Property
Pvap	20.69	kPa	353.83	Calculated Property
Pvap	35.36	kPa	367.59	Calculated Property
Pvap	57.78	kPa	381.36	Calculated Property
Pvap	90.78	kPa	395.13	Calculated Property
Pvap	137.75	kPa	408.89	Calculated Property
Pvap	202.63	kPa	422.66	Calculated Property
Pvap	[98.42; 1538.63]	kPa	[387.15; 523.15]	KDB Vapor Pressure Data
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			-2.42081e+01
Coefficient B			-1.89818e+03
Coefficient C			5.70483e+00
Coefficient D			-1.95990e-06
Temperature range, min.			387.15
Temperature range, max.			523.15
Pvap	98.42	kPa	387.15	Calculated Property
Pvap	143.81	kPa	402.26	Calculated Property
Pvap	205.49	kPa	417.37	Calculated Property
Pvap	287.73	kPa	432.48	Calculated Property
Pvap	395.47	kPa	447.59	Calculated Property
Pvap	534.34	kPa	462.71	Calculated Property
Pvap	710.70	kPa	477.82	Calculated Property
Pvap	931.60	kPa	492.93	Calculated Property
Pvap	1204.79	kPa	508.04	Calculated Property
Pvap	1538.63	kPa	523.15	Calculated Property

Similar Compounds

Find more compounds similar to nonane, eicosafluoro-.

Mixtures

• 1H,1H,7H-Dodecafluoro-1-heptanol + nonane, eicosafluoro-
• Ethylene + nonane, eicosafluoro-
• Octane + nonane, eicosafluoro-

Sources

• KDB Vapor Pressure Data
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Liquid liquid equilibrium of (1H,1H,7H-perfluoroheptan-1-ol + perfluoroalkane) binary mixtures
• Perfluoroalkanes and perfluoroalkylalkane surfactants in solution: Partial molar volumes in n-octane and hetero-SAFT-VR modelling
• Binary vapour-liquid equilibrium data for C7 and C9 straight-chain perfluorocarbons with ethylene
• Densities and Vapor Pressures of Highly Fluorinated Compounds
• Surface Tension of Liquid Fluorocompounds
• Viscosities of Liquid Fluorocompounds
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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