Chemical Properties of Butane, 2-fluoro- (CAS 359-01-3)

InChI

InChI=1S/C4H9F/c1-3-4(2)5/h4H,3H2,1-2H3

InChI Key

IXHWZHXLJJPXIS-UHFFFAOYSA-N

Formula

C4H9F

SMILES

CCC(C)F

Molecular Weight¹

76.11

CAS

359-01-3

Other Names

• 2-Fluorobutane

• 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).
• 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
ω	0.2502		Relay (1.0) Calculated Property
ΔfG°	-214.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-343.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	5.67	kJ/mol	Joback Calculated Property
ΔvapH°	21.37	kJ/mol	Relay (1.0) Calculated Property
IE	10.94	eV	Relay (1.0) Calculated Property
log10WS	-1.24		Relay (1.0) Calculated Property
logPoct/wat	1.754		Crippen Calculated Property
McVol	68.990	ml/mol	McGowan Calculated Property
Pc	3722.56	kPa	Joback Calculated Property
Inp	[469.00; 469.00]
Inp	469.00		NIST
Inp	469.00		NIST
Tboil	297.42	K	Relay (1.0) Calculated Property
Tc	458.64	K	Relay (1.0) Calculated Property
Tfus	149.44	K	Relay (1.0) Calculated Property
Vc	0.261	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[103.10; 143.86]	J/mol×K	[289.75; 445.48]
Cp,gas	103.10	J/mol×K	289.75	Joback Calculated Property
Cp,gas	110.47	J/mol×K	315.70	Joback Calculated Property
Cp,gas	117.60	J/mol×K	341.66	Joback Calculated Property
Cp,gas	124.50	J/mol×K	367.61	Joback Calculated Property
Cp,gas	131.17	J/mol×K	393.57	Joback Calculated Property
Cp,gas	137.62	J/mol×K	419.52	Joback Calculated Property
Cp,gas	143.86	J/mol×K	445.48	Joback Calculated Property
ΔvapH	29.20	kJ/mol	281.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[216.89; 305.88]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.52867e+01
Coefficient B			-2.65021e+03
Coefficient C			-4.01980e+01
Temperature range, min.			216.89
Temperature range, max.			305.88
Pvap	1.33	kPa	216.89	Calculated Property
Pvap	2.95	kPa	226.78	Calculated Property
Pvap	6.03	kPa	236.67	Calculated Property
Pvap	11.52	kPa	246.55	Calculated Property
Pvap	20.72	kPa	256.44	Calculated Property
Pvap	35.41	kPa	266.33	Calculated Property
Pvap	57.85	kPa	276.22	Calculated Property
Pvap	90.86	kPa	286.10	Calculated Property
Pvap	137.82	kPa	295.99	Calculated Property
Pvap	202.67	kPa	305.88	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 2-fluoro-.

Sources

• Cheméo Relay (1.0)
• 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.