Chemical Properties of 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol (CAS 96933-86-7)

InChI

InChI=1S/C14H23NO2/c1-4-5-6-9-17-13-7-8-14(16)12(10-13)11-15(2)3/h7-8,10,16H,4-6,9,11H2,1-3H3

InChI Key

BLRXKTDGVXXAER-UHFFFAOYSA-N

Formula

C14H23NO2

SMILES

CCCCCOc1ccc(O)c(CN(C)C)c1

Molecular Weight¹

237.34

CAS

96933-86-7

• 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).
• 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	[570.92; 655.48]	J/mol×K	[666.86; 868.10]
Cp,gas	570.92	J/mol×K	666.86	Joback Calculated Property
Cp,gas	587.00	J/mol×K	700.40	Joback Calculated Property
Cp,gas	602.20	J/mol×K	733.94	Joback Calculated Property
Cp,gas	616.58	J/mol×K	767.48	Joback Calculated Property
Cp,gas	630.22	J/mol×K	801.02	Joback Calculated Property
Cp,gas	643.16	J/mol×K	834.56	Joback Calculated Property
Cp,gas	655.48	J/mol×K	868.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.