Chemical Properties of 1-Fluorooctane (CAS 463-11-6)

InChI

InChI=1S/C8H17F/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3

InChI Key

DHIVLKMGKIZOHF-UHFFFAOYSA-N

Formula

C8H17F

SMILES

CCCCCCCCF

Molecular Weight¹

132.22

CAS

463-11-6

Other Names

• Octane, 1-fluoro-
• Octyl fluoride
• n-Octyl 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_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.
• 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	-5318.00	kJ/mol	NIST
ΔfG°	-178.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-404.56	kJ/mol	Joback Calculated Property
ΔfusH°	19.56	kJ/mol	Joback Calculated Property
ΔvapH°	49.68	kJ/mol	NIST
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	3.316		Crippen Calculated Property
McVol	125.350	ml/mol	McGowan Calculated Property
Pc	2424.27	kPa	Joback Calculated Property
Inp	[857.90; 859.60]
Inp	857.90		NIST
Inp	859.60		NIST
Tboil	[415.50; 415.70]	K
Tboil	415.70	K	NIST
Tboil	415.50	K	NIST
Tc	536.73	K	Joback Calculated Property
Tfus	180.51	K	Joback Calculated Property
Vc	0.501	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.42; 308.62]	J/mol×K	[381.71; 536.73]
Cp,gas	240.42	J/mol×K	381.71	Joback Calculated Property
Cp,gas	252.82	J/mol×K	407.55	Joback Calculated Property
Cp,gas	264.79	J/mol×K	433.38	Joback Calculated Property
Cp,gas	276.35	J/mol×K	459.22	Joback Calculated Property
Cp,gas	287.50	J/mol×K	485.05	Joback Calculated Property
Cp,gas	298.25	J/mol×K	510.89	Joback Calculated Property
Cp,gas	308.62	J/mol×K	536.73	Joback Calculated Property
ΔvapH	[40.43; 44.10]	kJ/mol	[376.50; 415.50]
ΔvapH	44.10	kJ/mol	376.50	NIST
ΔvapH	40.43	kJ/mol	415.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[307.36; 442.98]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.45988e+01
Coefficient B			-3.58804e+03
Coefficient C			-5.66450e+01
Temperature range, min.			307.36
Temperature range, max.			442.98
Pvap	1.33	kPa	307.36	Calculated Property
Pvap	3.00	kPa	322.43	Calculated Property
Pvap	6.19	kPa	337.50	Calculated Property
Pvap	11.87	kPa	352.57	Calculated Property
Pvap	21.36	kPa	367.64	Calculated Property
Pvap	36.40	kPa	382.70	Calculated Property
Pvap	59.19	kPa	397.77	Calculated Property
Pvap	92.36	kPa	412.84	Calculated Property
Pvap	139.00	kPa	427.91	Calculated Property
Pvap	202.64	kPa	442.98	Calculated Property

Similar Compounds

Find more compounds similar to 1-Fluorooctane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.