Chemical Properties of Furan, 2,3-dihydro-4-(1-methylethyl)- (CAS 34314-84-6)

InChI

InChI=1S/C7H12O/c1-6(2)7-3-4-8-5-7/h5-6H,3-4H2,1-2H3

InChI Key

ANPYYCSLMXAPLZ-UHFFFAOYSA-N

Formula

C7H12O

SMILES

CC(C)C1=COCC1

Molecular Weight¹

112.17

CAS

34314-84-6

• 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°	-15.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-197.96	kJ/mol	Joback Calculated Property
ΔfusH°	12.04	kJ/mol	Joback Calculated Property
ΔvapH°	36.82	kJ/mol	Joback Calculated Property
log10WS	-1.84		Crippen Calculated Property
logPoct/wat	1.947		Crippen Calculated Property
McVol	100.200	ml/mol	McGowan Calculated Property
Pc	3642.13	kPa	Joback Calculated Property
Inp	[1123.00; 1123.00]
Inp	1123.00		NIST
Inp	1123.00		NIST
Tboil	410.16	K	Joback Calculated Property
Tc	613.90	K	Joback Calculated Property
Tfus	208.64	K	Joback Calculated Property
Vc	0.370	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.84; 262.50]	J/mol×K	[410.16; 613.90]
Cp,gas	192.84	J/mol×K	410.16	Joback Calculated Property
Cp,gas	206.11	J/mol×K	444.12	Joback Calculated Property
Cp,gas	218.68	J/mol×K	478.07	Joback Calculated Property
Cp,gas	230.58	J/mol×K	512.03	Joback Calculated Property
Cp,gas	241.83	J/mol×K	545.99	Joback Calculated Property
Cp,gas	252.46	J/mol×K	579.95	Joback Calculated Property
Cp,gas	262.50	J/mol×K	613.90	Joback Calculated Property
η	[0.0003241; 0.0060917]	Pa×s	[208.64; 410.16]
η	0.0060917	Pa×s	208.64	Joback Calculated Property
η	0.0026618	Pa×s	242.23	Joback Calculated Property
η	0.0014229	Pa×s	275.81	Joback Calculated Property
η	0.0008714	Pa×s	309.40	Joback Calculated Property
η	0.0005875	Pa×s	342.99	Joback Calculated Property
η	0.0004249	Pa×s	376.57	Joback Calculated Property
η	0.0003241	Pa×s	410.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Furan, 2,3-dihydro-4-(1-methylethyl)-.

Sources

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

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