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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	5.59	kJ/mol	Joback Calculated Property
logPoct/wat	0.939		Crippen Calculated Property
McVol	65.460	ml/mol	McGowan Calculated Property
Inp	[718.00; 718.00]
Inp	718.00		NIST
Inp	718.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.