Chemical Properties of 2-Isopropoxy-tetrahydro-furan

InChI

InChI=1S/C7H14O2/c1-6(2)9-7-4-3-5-8-7/h6-7H,3-5H2,1-2H3

InChI Key

OGAUHPGWQSCXSW-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CC(C)OC1CCCO1

Molecular Weight¹

130.18

Other Names

• Tetrahydrofuran, 2-(1-methylethyloxy)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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
ΔfG°	-148.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-396.83	kJ/mol	Joback Calculated Property
ΔfusH°	13.46	kJ/mol	Joback Calculated Property
ΔvapH°	37.97	kJ/mol	Joback Calculated Property
log10WS	-1.54		Crippen Calculated Property
logPoct/wat	1.548		Crippen Calculated Property
McVol	110.370	ml/mol	McGowan Calculated Property
Pc	3348.98	kPa	Joback Calculated Property
Inp	[830.00; 830.00]
Inp	830.00		NIST
Inp	830.00		NIST
Tboil	423.77	K	Joback Calculated Property
Tc	622.67	K	Joback Calculated Property
Tfus	213.35	K	Joback Calculated Property
Vc	0.402	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[229.36; 308.97]	J/mol×K	[423.77; 622.67]
Cp,gas	229.36	J/mol×K	423.77	Joback Calculated Property
Cp,gas	244.23	J/mol×K	456.92	Joback Calculated Property
Cp,gas	258.44	J/mol×K	490.07	Joback Calculated Property
Cp,gas	272.01	J/mol×K	523.22	Joback Calculated Property
Cp,gas	284.95	J/mol×K	556.37	Joback Calculated Property
Cp,gas	297.27	J/mol×K	589.52	Joback Calculated Property
Cp,gas	308.97	J/mol×K	622.67	Joback Calculated Property
η	[0.0003110; 0.0059385]	Pa×s	[213.35; 423.77]
η	0.0059385	Pa×s	213.35	Joback Calculated Property
η	0.0025675	Pa×s	248.42	Joback Calculated Property
η	0.0013660	Pa×s	283.49	Joback Calculated Property
η	0.0008351	Pa×s	318.56	Joback Calculated Property
η	0.0005628	Pa×s	353.63	Joback Calculated Property
η	0.0004074	Pa×s	388.70	Joback Calculated Property
η	0.0003110	Pa×s	423.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Isopropoxy-tetrahydro-furan.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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