Chemical Properties of Cyclopentanol,trans-2-(dimethylamino)- (CAS 18760-79-7)

InChI

InChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1

InChI Key

RXMKVUFGNZHQEE-BQBZGAKWSA-N

Formula

C7H15NO

SMILES

CN(C)C1CCCC1O

Molecular Weight¹

129.20

CAS

18760-79-7

• 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	[264.09; 339.40]	J/mol×K	[474.79; 658.16]
Cp,gas	264.09	J/mol×K	474.79	Joback Calculated Property
Cp,gas	278.31	J/mol×K	505.35	Joback Calculated Property
Cp,gas	291.84	J/mol×K	535.91	Joback Calculated Property
Cp,gas	304.69	J/mol×K	566.48	Joback Calculated Property
Cp,gas	316.89	J/mol×K	597.04	Joback Calculated Property
Cp,gas	328.45	J/mol×K	627.60	Joback Calculated Property
Cp,gas	339.40	J/mol×K	658.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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