Chemical Properties of Phenol, 4-(1-phenylethyl)- (CAS 1988-89-2)

InChI

InChI=1S/C14H14O/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-11,15H,1H3

InChI Key

XHASMJXNUHCHBL-UHFFFAOYSA-N

Formula

C14H14O

SMILES

CC(c1ccccc1)c1ccc(O)cc1

Molecular Weight¹

198.26

CAS

1988-89-2

Other Names

• Phenol, p-(«alpha»-methylbenzyl)-
• 1-(4-Hydroxyphenyl)-1-phenylethane
• 1-Phenyl-1-(4-hydroxyphenyl)ethane
• 4-(«alpha»-Methylbenzyl)phenol
• 4-(Phenylethylidene)phenol
• 4-(1-Phenylethyl)phenol
• 4-(1-Fenylethyl)fenol
• p-(«alpha»-Methylbenzyl)phenol
• Styrolfenol
• NSC 1859
• NSC 60586
• p-(1-phenylethyl)phenol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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	[427.10; 505.21]	J/mol×K	[653.26; 907.43]
Cp,gas	427.10	J/mol×K	653.26	Joback Calculated Property
Cp,gas	442.76	J/mol×K	695.62	Joback Calculated Property
Cp,gas	457.16	J/mol×K	737.98	Joback Calculated Property
Cp,gas	470.46	J/mol×K	780.35	Joback Calculated Property
Cp,gas	482.79	J/mol×K	822.71	Joback Calculated Property
Cp,gas	494.33	J/mol×K	865.07	Joback Calculated Property
Cp,gas	505.21	J/mol×K	907.43	Joback Calculated Property
η	[0.0000196; 0.0012972]	Pa×s	[397.10; 653.26]
η	0.0012972	Pa×s	397.10	Joback Calculated Property
η	0.0004594	Pa×s	439.79	Joback Calculated Property
η	0.0001955	Pa×s	482.49	Joback Calculated Property
η	0.0000956	Pa×s	525.18	Joback Calculated Property
η	0.0000521	Pa×s	567.87	Joback Calculated Property
η	0.0000309	Pa×s	610.57	Joback Calculated Property
η	0.0000196	Pa×s	653.26	Joback Calculated Property
ΔvapH	[75.40; 90.80]	kJ/mol	[482.00; 485.00]
ΔvapH	90.80	kJ/mol	482.00	NIST
ΔvapH	75.40	kJ/mol	485.00	NIST

Similar Compounds

Find more compounds similar to Phenol, 4-(1-phenylethyl)-.

Sources

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

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