Chemical Properties of Cyclohexanol,2-(dimethylamino)-,trans- (CAS 15910-74-4)

InChI

InChI=1S/C8H17NO/c1-9(2)7-5-3-4-6-8(7)10/h7-8,10H,3-6H2,1-2H3/t7-,8-/m0/s1

InChI Key

UFUVLAQFZSUWHR-YUMQZZPRSA-N

Formula

C8H17NO

SMILES

CN(C)C1CCCCC1O

Molecular Weight¹

143.23

CAS

15910-74-4

• 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	[309.31; 393.36]	J/mol×K	[501.94; 689.99]
Cp,gas	309.31	J/mol×K	501.94	Joback Calculated Property
Cp,gas	325.21	J/mol×K	533.28	Joback Calculated Property
Cp,gas	340.33	J/mol×K	564.62	Joback Calculated Property
Cp,gas	354.68	J/mol×K	595.96	Joback Calculated Property
Cp,gas	368.29	J/mol×K	627.30	Joback Calculated Property
Cp,gas	381.18	J/mol×K	658.64	Joback Calculated Property
Cp,gas	393.36	J/mol×K	689.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol,2-(dimethylamino)-,trans-.

Sources

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

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