Chemical Properties of Ethanol, 2-fluoro- (CAS 371-62-0)

InChI

InChI=1S/C2H5FO/c3-1-2-4/h4H,1-2H2

InChI Key

GGDYAKVUZMZKRV-UHFFFAOYSA-N

Formula

C2H5FO

SMILES

OCCF

Molecular Weight¹

64.06

CAS

371-62-0

Other Names

• 2-Fluoro-1-ethanol
• 2-Fluoroethanol
• CH2FCH2OH
• Ethylene fluorohydrin
• TL 741
• «beta»-Fluoroethanol
• «beta»-Fluoroethanol

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (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).
• 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_boilr : Boiling point at reduced pressure (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
PAff	715.60	kJ/mol	NIST
BasG	685.20	kJ/mol	NIST
ΔfG°	-365.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-432.95	kJ/mol	Joback Calculated Property
ΔfusH°	8.10	kJ/mol	Joback Calculated Property
ΔvapH°	35.91	kJ/mol	Joback Calculated Property
IE	[10.66; 11.05]	eV
IE	10.66	eV	NIST
IE	11.05	eV	NIST
IE	11.05	eV	NIST
IE	10.98	eV	NIST
log10WS	0.22		Crippen Calculated Property
logPoct/wat	-0.052		Crippen Calculated Property
McVol	46.680	ml/mol	McGowan Calculated Property
Pc	5382.80	kPa	Joback Calculated Property
Inp	494.00		NIST
Tboil	336.61	K	Joback Calculated Property
Tc	489.57	K	Joback Calculated Property
Tfus	173.71	K	Joback Calculated Property
Vc	0.184	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[79.24; 101.45]	J/mol×K	[336.61; 489.57]
Cp,gas	79.24	J/mol×K	336.61	Joback Calculated Property
Cp,gas	83.26	J/mol×K	362.10	Joback Calculated Property
Cp,gas	87.15	J/mol×K	387.60	Joback Calculated Property
Cp,gas	90.91	J/mol×K	413.09	Joback Calculated Property
Cp,gas	94.55	J/mol×K	438.58	Joback Calculated Property
Cp,gas	98.06	J/mol×K	464.07	Joback Calculated Property
Cp,gas	101.45	J/mol×K	489.57	Joback Calculated Property
ΔvapH	44.10	kJ/mol	303.00	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[288.46; 396.03]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.87781e+01
Coefficient B			-5.33157e+03
Coefficient C			-1.20000e-01
Temperature range, min.			288.46
Temperature range, max.			396.03
Pvap	1.33	kPa	288.46	Calculated Property
Pvap	2.78	kPa	300.41	Calculated Property
Pvap	5.49	kPa	312.36	Calculated Property
Pvap	10.30	kPa	324.32	Calculated Property
Pvap	18.49	kPa	336.27	Calculated Property
Pvap	31.88	kPa	348.22	Calculated Property
Pvap	53.00	kPa	360.17	Calculated Property
Pvap	85.30	kPa	372.13	Calculated Property
Pvap	133.25	kPa	384.08	Calculated Property
Pvap	202.65	kPa	396.03	Calculated Property

Similar Compounds

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

Mixtures

• Ethanol, 2-fluoro- + Water

Sources

• Crippen Method
• Crippen Method
• Henry s Law Constants of Organic Compounds in Water and n-Octane at T = 293.2 K
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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