Chemical Properties of 3,3-DIMETHYLPIPERIDINE (CAS 1193-12-0)

InChI

InChI=1S/C7H15N/c1-7(2)4-3-5-8-6-7/h8H,3-6H2,1-2H3

InChI Key

CDODDZJCEADUQQ-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CC1(C)CCCNC1

Molecular Weight¹

113.20

CAS

1193-12-0

Other Names

• Piperidine, 3,3-dimethyl-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.04; 404.09]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.02150e+02
Coefficient B			1.06944e+00
Coefficient C			-9.10000e-04
Coefficient D			3.46800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.04	J/mol×K	273.00	Calculated Property
Cp,gas	177.66	J/mol×K	353.78	Calculated Property
Cp,gas	219.20	J/mol×K	434.56	Calculated Property
Cp,gas	254.76	J/mol×K	515.33	Calculated Property
Cp,gas	285.45	J/mol×K	596.11	Calculated Property
Cp,gas	312.35	J/mol×K	676.89	Calculated Property
Cp,gas	336.57	J/mol×K	757.67	Calculated Property
Cp,gas	359.21	J/mol×K	838.44	Calculated Property
Cp,gas	381.35	J/mol×K	919.22	Calculated Property
Cp,gas	404.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[300.62; 437.52]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.43187e+01
Coefficient B			-3.44392e+03
Coefficient C			-5.51720e+01
Temperature range, min.			300.62
Temperature range, max.			437.52
Pvap	1.33	kPa	300.62	Calculated Property
Pvap	3.02	kPa	315.83	Calculated Property
Pvap	6.26	kPa	331.04	Calculated Property
Pvap	12.03	kPa	346.25	Calculated Property
Pvap	21.65	kPa	361.46	Calculated Property
Pvap	36.85	kPa	376.68	Calculated Property
Pvap	59.78	kPa	391.89	Calculated Property
Pvap	93.02	kPa	407.10	Calculated Property
Pvap	139.53	kPa	422.31	Calculated Property
Pvap	202.64	kPa	437.52	Calculated Property

Similar Compounds

Find more compounds similar to 3,3-DIMETHYLPIPERIDINE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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