Chemical Properties of 2-(3-Chloro-tetrahydro-furan-2-yloxy)-ethylamine

InChI

InChI=1S/C6H12ClNO2/c7-5-1-3-9-6(5)10-4-2-8/h5-6H,1-4,8H2

InChI Key

ZSJOFWZPZIAOPY-UHFFFAOYSA-N

Formula

C6H12ClNO2

SMILES

NCCOC1OCCC1Cl

Molecular Weight¹

165.62

Other Names

• Tetrahydrofuran, 3-chloro-2-(2-aminoethyloxy)

• 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).
• 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).
• 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	0.4779		Relay (1.0) Calculated Property
ΔfG°	-108.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-419.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	24.86	kJ/mol	Joback Calculated Property
ΔvapH°	57.47	kJ/mol	Relay (1.0) Calculated Property
IE	9.65	eV	Relay (1.0) Calculated Property
log10WS	-0.09		Relay (1.0) Calculated Property
logPoct/wat	0.316		Crippen Calculated Property
McVol	118.500	ml/mol	McGowan Calculated Property
Pc	3659.77	kPa	Joback Calculated Property
Inp	[1235.00; 1235.00]
Inp	1235.00		NIST
Inp	1235.00		NIST
Tboil	507.20	K	Relay (1.0) Calculated Property
Tc	716.12	K	Relay (1.0) Calculated Property
Tfus	282.23	K	Relay (1.0) Calculated Property
Vc	0.424	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.53; 344.18]	J/mol×K	[506.62; 721.73]
Cp,gas	273.53	J/mol×K	506.62	Joback Calculated Property
Cp,gas	287.00	J/mol×K	542.47	Joback Calculated Property
Cp,gas	299.78	J/mol×K	578.32	Joback Calculated Property
Cp,gas	311.88	J/mol×K	614.17	Joback Calculated Property
Cp,gas	323.31	J/mol×K	650.03	Joback Calculated Property
Cp,gas	334.07	J/mol×K	685.88	Joback Calculated Property
Cp,gas	344.18	J/mol×K	721.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(3-Chloro-tetrahydro-furan-2-yloxy)-ethylamine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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