Chemical Properties of Morpholine, 2,5-dimethyl- (CAS 106-56-9)

InChI

InChI=1S/C6H13NO/c1-5-4-8-6(2)3-7-5/h5-7H,3-4H2,1-2H3

InChI Key

RPSYMAMREDJAES-UHFFFAOYSA-N

Formula

C6H13NO

SMILES

CC1COC(C)CN1

Molecular Weight¹

115.17

CAS

106-56-9

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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).
• 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	[204.63; 286.14]	J/mol×K	[427.06; 640.31]
Cp,gas	204.63	J/mol×K	427.06	Joback Calculated Property
Cp,gas	219.82	J/mol×K	462.60	Joback Calculated Property
Cp,gas	234.36	J/mol×K	498.14	Joback Calculated Property
Cp,gas	248.27	J/mol×K	533.68	Joback Calculated Property
Cp,gas	261.53	J/mol×K	569.23	Joback Calculated Property
Cp,gas	274.16	J/mol×K	604.77	Joback Calculated Property
Cp,gas	286.14	J/mol×K	640.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to Morpholine, 2,5-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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