Chemical Properties of Butane, 1-fluoro- (CAS 2366-52-1)

InChI

InChI=1S/C4H9F/c1-2-3-4-5/h2-4H2,1H3

InChI Key

FCBJLBCGHCTPAQ-UHFFFAOYSA-N

Formula

C4H9F

SMILES

CCCCF

Molecular Weight¹

76.11

CAS

2366-52-1

Other Names

• 1-Fluorobutane
• Butyl fluoride

• 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
ΔfG°	-212.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-322.00	kJ/mol	Joback Calculated Property
ΔfusH°	9.20	kJ/mol	Joback Calculated Property
ΔvapH°	23.68	kJ/mol	Joback Calculated Property
log10WS	-1.35		Crippen Calculated Property
logPoct/wat	1.756		Crippen Calculated Property
McVol	68.990	ml/mol	McGowan Calculated Property
Pc	3686.49	kPa	Joback Calculated Property
Inp	[495.00; 495.00]
Inp	495.00		NIST
Inp	495.00		NIST
Tboil	290.19	K	Joback Calculated Property
Tc	442.14	K	Joback Calculated Property
Tfus	135.43	K	Joback Calculated Property
Vc	0.278	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[103.47; 142.80]	J/mol×K	[290.19; 442.14]
Cp,gas	103.47	J/mol×K	290.19	Joback Calculated Property
Cp,gas	110.56	J/mol×K	315.52	Joback Calculated Property
Cp,gas	117.43	J/mol×K	340.84	Joback Calculated Property
Cp,gas	124.08	J/mol×K	366.17	Joback Calculated Property
Cp,gas	130.53	J/mol×K	391.49	Joback Calculated Property
Cp,gas	136.77	J/mol×K	416.82	Joback Calculated Property
Cp,gas	142.80	J/mol×K	442.14	Joback Calculated Property
ΔvapH	30.10	kJ/mol	274.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[222.46; 303.81]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.68668e+01
Coefficient B			-3.10218e+03
Coefficient C			-3.53450e+01
Temperature range, min.			222.46
Temperature range, max.			303.81
Pvap	1.33	kPa	222.46	Calculated Property
Pvap	2.86	kPa	231.50	Calculated Property
Pvap	5.75	kPa	240.54	Calculated Property
Pvap	10.87	kPa	249.58	Calculated Property
Pvap	19.54	kPa	258.62	Calculated Property
Pvap	33.55	kPa	267.65	Calculated Property
Pvap	55.32	kPa	276.69	Calculated Property
Pvap	87.99	kPa	285.73	Calculated Property
Pvap	135.49	kPa	294.77	Calculated Property
Pvap	202.65	kPa	303.81	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-fluoro-.

Sources

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

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