Chemical Properties of 2H-1-Benzopyran, 3,4-dihydro-4-(4-hydroxyphenyl)-2,2,4-trimethyl-

InChI

InChI=1S/C18H20O2/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20-17/h4-11,19H,12H2,1-3H3

InChI Key

KXYDGGNWZUHESZ-UHFFFAOYSA-N

Formula

C18H20O2

SMILES

CC1(C)CC(C)(c2ccc(O)cc2)c2ccccc2O1

Molecular Weight¹

268.36

Other Names

• p-(2,2,4-Trimethyl-4-chromanyl)phenol
• Dianin's compound
• Phenol, p-(2,2,4-trimethyl-4-chromanyl)-
• 4-(4-Hydroxyphenyl)-2,2,4-trimethylchromane
• 4-(4'-Hydroxyphenyl)-2,2,4-trimethylchroman
• 4-p-Hydroxyphenyl-2,2,4-trimethylchroman
• Chroman I
• 4-(4-Hydroxyphenyl)-2,2,4-trimethylchroman
• 2,2,4-Trimethyl-4-(4'-hydroxyphenyl)chroman
• NSC 39757
• p-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)phenol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[648.34; 782.67]	J/mol×K	[783.97; 1050.23]
Cp,gas	648.34	J/mol×K	783.97	Joback Calculated Property
Cp,gas	668.16	J/mol×K	828.35	Joback Calculated Property
Cp,gas	688.31	J/mol×K	872.72	Joback Calculated Property
Cp,gas	709.32	J/mol×K	917.10	Joback Calculated Property
Cp,gas	731.70	J/mol×K	961.48	Joback Calculated Property
Cp,gas	755.98	J/mol×K	1005.85	Joback Calculated Property
Cp,gas	782.67	J/mol×K	1050.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-1-Benzopyran, 3,4-dihydro-4-(4-hydroxyphenyl)-2,2,4-trimethyl-.

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

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.