Chemical Properties of 1-Fluorononane (CAS 463-18-3)

InChI

InChI=1S/C9H19F/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3

InChI Key

ITPAUTYYXIENLO-UHFFFAOYSA-N

Formula

C9H19F

SMILES

CCCCCCCCCF

Molecular Weight¹

146.25

CAS

463-18-3

Other Names

• Nonane, 1-fluoro-
• n-Nonyl fluoride

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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
ΔcH°liquid	-5962.50 ± 2.00	kJ/mol	NIST
ΔfG°	-169.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-423.50 ± 2.20	kJ/mol	NIST
ΔfH°liquid	-474.30 ± 2.00	kJ/mol	NIST
ΔfusH°	22.15	kJ/mol	Joback Calculated Property
ΔvapH°	[50.80; 50.84]	kJ/mol
ΔvapH°	50.84 ± 0.88	kJ/mol	NIST
ΔvapH°	50.80 ± 0.90	kJ/mol	NIST
log10WS	-3.44		Crippen Calculated Property
logPoct/wat	3.706		Crippen Calculated Property
McVol	139.440	ml/mol	McGowan Calculated Property
Pc	2210.37	kPa	Joback Calculated Property
Tboil	440.70	K	NIST
Tc	559.51	K	Joback Calculated Property
Tfus	191.78	K	Joback Calculated Property
Vc	0.557	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[280.83; 354.75]	J/mol×K	[404.59; 559.51]
Cp,gas	280.83	J/mol×K	404.59	Joback Calculated Property
Cp,gas	294.29	J/mol×K	430.41	Joback Calculated Property
Cp,gas	307.27	J/mol×K	456.23	Joback Calculated Property
Cp,gas	319.80	J/mol×K	482.05	Joback Calculated Property
Cp,gas	331.88	J/mol×K	507.87	Joback Calculated Property
Cp,gas	343.53	J/mol×K	533.69	Joback Calculated Property
Cp,gas	354.75	J/mol×K	559.51	Joback Calculated Property
ΔvapH	46.80	kJ/mol	403.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[325.52; 469.83]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.44523e+01
Coefficient B			-3.71913e+03
Coefficient C			-6.29560e+01
Temperature range, min.			325.52
Temperature range, max.			469.83
Pvap	1.33	kPa	325.52	Calculated Property
Pvap	3.01	kPa	341.55	Calculated Property
Pvap	6.23	kPa	357.59	Calculated Property
Pvap	11.95	kPa	373.62	Calculated Property
Pvap	21.51	kPa	389.66	Calculated Property
Pvap	36.63	kPa	405.69	Calculated Property
Pvap	59.50	kPa	421.73	Calculated Property
Pvap	92.70	kPa	437.76	Calculated Property
Pvap	139.28	kPa	453.80	Calculated Property
Pvap	202.66	kPa	469.83	Calculated Property

Similar Compounds

Find more compounds similar to 1-Fluorononane.

Sources

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

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