Chemical Properties of 2-Dimethylamino-3,3-dimethylcyclo-butanecarboxamide (CAS 19244-93-0)

InChI

InChI=1S/C9H18N2O/c1-9(2)5-6(8(10)12)7(9)11(3)4/h6-7H,5H2,1-4H3,(H2,10,12)

InChI Key

DPGXRZYPRCIJLQ-UHFFFAOYSA-N

Formula

C9H18N2O

SMILES

CN(C)C1C(C(N)=O)CC1(C)C

Molecular Weight¹

170.25

CAS

19244-93-0

• 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	[382.41; 468.36]	J/mol×K	[546.07; 756.58]
Cp,gas	382.41	J/mol×K	546.07	Joback Calculated Property
Cp,gas	398.94	J/mol×K	581.16	Joback Calculated Property
Cp,gas	414.43	J/mol×K	616.24	Joback Calculated Property
Cp,gas	429.00	J/mol×K	651.33	Joback Calculated Property
Cp,gas	442.77	J/mol×K	686.41	Joback Calculated Property
Cp,gas	455.85	J/mol×K	721.50	Joback Calculated Property
Cp,gas	468.36	J/mol×K	756.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Dimethylamino-3,3-dimethylcyclo-butanecarboxamide.

Sources

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

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