Chemical Properties of Oxetane, 3-hydroxymethyl-3-iodomethyl

InChI

InChI=1S/C5H9IO2/c6-1-5(2-7)3-8-4-5/h7H,1-4H2

InChI Key

KFKOWZQKJBZPTJ-UHFFFAOYSA-N

Formula

C5H9IO2

SMILES

OCC1(CI)COC1

Molecular Weight¹

228.03

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.92; 265.97]	J/mol×K	[537.32; 758.89]
Cp,gas	221.92	J/mol×K	537.32	Joback Calculated Property
Cp,gas	230.61	J/mol×K	574.25	Joback Calculated Property
Cp,gas	238.58	J/mol×K	611.18	Joback Calculated Property
Cp,gas	245.97	J/mol×K	648.10	Joback Calculated Property
Cp,gas	252.90	J/mol×K	685.03	Joback Calculated Property
Cp,gas	259.52	J/mol×K	721.96	Joback Calculated Property
Cp,gas	265.97	J/mol×K	758.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxetane, 3-hydroxymethyl-3-iodomethyl.

Sources

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

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