Chemical Properties of Cyclohexylamine, N,N-dimethyl-1-phenyl- (CAS 2201-17-4)

InChI

InChI=1S/C14H21N/c1-15(2)14(11-7-4-8-12-14)13-9-5-3-6-10-13/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3

InChI Key

FQPQJXVSQZUUQU-UHFFFAOYSA-N

Formula

C14H21N

SMILES

CN(C)C1(c2ccccc2)CCCCC1

Molecular Weight¹

203.32

CAS

2201-17-4

• 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	[468.63; 583.00]	J/mol×K	[578.63; 815.79]
Cp,gas	468.63	J/mol×K	578.63	Joback Calculated Property
Cp,gas	491.11	J/mol×K	618.16	Joback Calculated Property
Cp,gas	511.95	J/mol×K	657.68	Joback Calculated Property
Cp,gas	531.37	J/mol×K	697.21	Joback Calculated Property
Cp,gas	549.56	J/mol×K	736.74	Joback Calculated Property
Cp,gas	566.70	J/mol×K	776.26	Joback Calculated Property
Cp,gas	583.00	J/mol×K	815.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexylamine, N,N-dimethyl-1-phenyl-.

Sources

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

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