Chemical Properties of 2-Dimethylamino-3,3-dimethyl cyclobutane methylamine (CAS 19244-82-7)

InChI

InChI=1S/C9H20N2/c1-9(2)5-7(6-10)8(9)11(3)4/h7-8H,5-6,10H2,1-4H3

InChI Key

XYWABILRSMHADD-UHFFFAOYSA-N

Formula

C9H20N2

SMILES

CN(C)C1C(CN)CC1(C)C

Molecular Weight¹

156.27

CAS

19244-82-7

• 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	[357.72; 451.59]	J/mol×K	[492.20; 693.62]
Cp,gas	357.72	J/mol×K	492.20	Joback Calculated Property
Cp,gas	375.83	J/mol×K	525.77	Joback Calculated Property
Cp,gas	392.82	J/mol×K	559.34	Joback Calculated Property
Cp,gas	408.79	J/mol×K	592.91	Joback Calculated Property
Cp,gas	423.84	J/mol×K	626.48	Joback Calculated Property
Cp,gas	438.07	J/mol×K	660.05	Joback Calculated Property
Cp,gas	451.59	J/mol×K	693.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Dimethylamino-3,3-dimethyl cyclobutane methylamine.

Sources

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

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