Chemical Properties of Piperidine, 3,5-dimethyl- (CAS 35794-11-7)

InChI

InChI=1S/C7H15N/c1-6-3-7(2)5-8-4-6/h6-8H,3-5H2,1-2H3

InChI Key

IDWRJRPUIXRFRX-UHFFFAOYSA-N

Formula

C7H15N

SMILES

CC1CNCC(C)C1

Molecular Weight¹

113.20

CAS

35794-11-7

Other Names

• 3,5-Dimethylpiperidine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[135.23; 403.42]	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			-4.62200e+01
Coefficient B			7.51040e-01
Coefficient C			-3.22000e-04
Coefficient D			2.06000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	135.23	J/mol×K	273.00	Calculated Property
Cp,gas	180.09	J/mol×K	353.78	Calculated Property
Cp,gas	221.03	J/mol×K	434.56	Calculated Property
Cp,gas	258.12	J/mol×K	515.33	Calculated Property
Cp,gas	291.42	J/mol×K	596.11	Calculated Property
Cp,gas	321.01	J/mol×K	676.89	Calculated Property
Cp,gas	346.93	J/mol×K	757.67	Calculated Property
Cp,gas	369.26	J/mol×K	838.44	Calculated Property
Cp,gas	388.07	J/mol×K	919.22	Calculated Property
Cp,gas	403.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[306.22; 428.74]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.55255e+01
Coefficient B			-3.79579e+03
Coefficient C			-5.71180e+01
Temperature range, min.			306.22
Temperature range, max.			428.74
Pvap	1.33	kPa	306.22	Calculated Property
Pvap	2.94	kPa	319.83	Calculated Property
Pvap	5.98	kPa	333.45	Calculated Property
Pvap	11.40	kPa	347.06	Calculated Property
Pvap	20.51	kPa	360.67	Calculated Property
Pvap	35.08	kPa	374.29	Calculated Property
Pvap	57.41	kPa	387.90	Calculated Property
Pvap	90.37	kPa	401.51	Calculated Property
Pvap	137.41	kPa	415.13	Calculated Property
Pvap	202.63	kPa	428.74	Calculated Property

Similar Compounds

Find more compounds similar to Piperidine, 3,5-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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