Chemical Properties of 2-Oxaspiro[2,3]hexane

InChI

InChI=1S/C5H8O/c1-2-5(3-1)4-6-5/h1-4H2

InChI Key

APUDJEBZDAGSQY-UHFFFAOYSA-N

Formula

C5H8O

SMILES

C1CC2(C1)CO2

Molecular Weight¹

84.12

• 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).
• 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°	28.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-97.35	kJ/mol	Joback Calculated Property
ΔfusH°	5.59	kJ/mol	Joback Calculated Property
ΔvapH°	30.22	kJ/mol	Joback Calculated Property
log10WS	-0.90		Crippen Calculated Property
logPoct/wat	0.939		Crippen Calculated Property
McVol	65.460	ml/mol	McGowan Calculated Property
Pc	5335.72	kPa	Joback Calculated Property
Inp	[718.00; 718.00]
Inp	718.00		NIST
Inp	718.00		NIST
Tboil	359.14	K	Joback Calculated Property
Tc	567.19	K	Joback Calculated Property
Tfus	236.70	K	Joback Calculated Property
Vc	0.249	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.15; 177.66]	J/mol×K	[359.14; 567.19]
Cp,gas	116.15	J/mol×K	359.14	Joback Calculated Property
Cp,gas	129.51	J/mol×K	393.81	Joback Calculated Property
Cp,gas	141.44	J/mol×K	428.49	Joback Calculated Property
Cp,gas	152.08	J/mol×K	463.16	Joback Calculated Property
Cp,gas	161.57	J/mol×K	497.84	Joback Calculated Property
Cp,gas	170.05	J/mol×K	532.51	Joback Calculated Property
Cp,gas	177.66	J/mol×K	567.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Oxaspiro[2,3]hexane.

Sources

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

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