Chemical Properties of 2-Methyl-1-phenyl-2-propen-1-ol (CAS 4383-08-8)

InChI

InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3

InChI Key

ZGYBYYJGIKPBFD-UHFFFAOYSA-N

Formula

C10H12O

SMILES

C=C(C)C(O)c1ccccc1

Molecular Weight¹

148.20

CAS

4383-08-8

• 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	[292.71; 356.15]	J/mol×K	[543.18; 747.11]
Cp,gas	292.71	J/mol×K	543.18	Joback Calculated Property
Cp,gas	305.06	J/mol×K	577.17	Joback Calculated Property
Cp,gas	316.65	J/mol×K	611.16	Joback Calculated Property
Cp,gas	327.52	J/mol×K	645.14	Joback Calculated Property
Cp,gas	337.70	J/mol×K	679.13	Joback Calculated Property
Cp,gas	347.23	J/mol×K	713.12	Joback Calculated Property
Cp,gas	356.15	J/mol×K	747.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-1-phenyl-2-propen-1-ol.

Sources

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

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