Chemical Properties of 3-Methyl-3-oxetanemethanol (CAS 3143-02-0)

InChI

InChI=1S/C5H10O2/c1-5(2-6)3-7-4-5/h6H,2-4H2,1H3

InChI Key

NLQMSBJFLQPLIJ-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

CC1(CO)COC1

Molecular Weight¹

102.13

CAS

3143-02-0

Other Names

• Oxetane, 3-hydroxymethyl-3-methyl

• 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_boilr : Boiling point at reduced pressure (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	[179.40; 229.42]	J/mol×K	[444.18; 634.31]
Cp,gas	179.40	J/mol×K	444.18	Joback Calculated Property
Cp,gas	189.36	J/mol×K	475.87	Joback Calculated Property
Cp,gas	198.57	J/mol×K	507.56	Joback Calculated Property
Cp,gas	207.09	J/mol×K	539.25	Joback Calculated Property
Cp,gas	215.03	J/mol×K	570.94	Joback Calculated Property
Cp,gas	222.44	J/mol×K	602.63	Joback Calculated Property
Cp,gas	229.42	J/mol×K	634.31	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[353.00; 353.20]	K	[5.30; 5.30]
Tboilr	353.20	K	5.30	NIST
Tboilr	353.00	K	5.30	NIST

Similar Compounds

Find more compounds similar to 3-Methyl-3-oxetanemethanol.

Sources

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

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