Chemical Properties of 3,4-Dihydro-2h-pyran-2-methylamine

InChI

InChI=1S/C6H11NO/c1-7-6-4-2-3-5-8-6/h3,5-7H,2,4H2,1H3

InChI Key

UXHCQWWDDNVDBR-UHFFFAOYSA-N

Formula

C6H11NO

SMILES

CNC1CCC=CO1

Molecular Weight¹

113.16

• 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).
• 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	[194.41; 266.89]	J/mol×K	[432.51; 643.59]
Cp,gas	194.41	J/mol×K	432.51	Joback Calculated Property
Cp,gas	208.28	J/mol×K	467.69	Joback Calculated Property
Cp,gas	221.40	J/mol×K	502.87	Joback Calculated Property
Cp,gas	233.81	J/mol×K	538.05	Joback Calculated Property
Cp,gas	245.51	J/mol×K	573.23	Joback Calculated Property
Cp,gas	256.53	J/mol×K	608.41	Joback Calculated Property
Cp,gas	266.89	J/mol×K	643.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Dihydro-2h-pyran-2-methylamine.

Sources

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

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