Chemical Properties of 4,4'-Ethylidenediphenol (CAS 2081-08-5)

InChI

InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3

InChI Key

HCNHNBLSNVSJTJ-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

CC(c1ccc(O)cc1)c1ccc(O)cc1

Molecular Weight¹

214.26

CAS

2081-08-5

Other Names

• 1,1-Di-(4-hydroxyphenyl)ethane

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-19.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-219.13	kJ/mol	Joback Calculated Property
ΔfusH°	28.14	kJ/mol	Joback Calculated Property
ΔvapH°	76.95	kJ/mol	Joback Calculated Property
log10WS	-3.05		Crippen Calculated Property
logPoct/wat	3.250		Crippen Calculated Property
McVol	172.340	ml/mol	McGowan Calculated Property
Pc	3935.71	kPa	Joback Calculated Property
Inp	[2122.00; 2122.00]
Inp	2122.00		NIST
Inp	2122.00		NIST
Tboil	733.88	K	Joback Calculated Property
Tc	994.78	K	Joback Calculated Property
Tfus	508.82	K	Joback Calculated Property
Vc	0.529	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[474.90; 548.50]	J/mol×K	[733.88; 994.78]
Cp,gas	474.90	J/mol×K	733.88	Joback Calculated Property
Cp,gas	488.42	J/mol×K	777.36	Joback Calculated Property
Cp,gas	501.13	J/mol×K	820.85	Joback Calculated Property
Cp,gas	513.26	J/mol×K	864.33	Joback Calculated Property
Cp,gas	525.04	J/mol×K	907.81	Joback Calculated Property
Cp,gas	536.71	J/mol×K	951.29	Joback Calculated Property
Cp,gas	548.50	J/mol×K	994.78	Joback Calculated Property
η	[0.0000011; 0.0000626]	Pa×s	[508.82; 733.88]
η	0.0000626	Pa×s	508.82	Joback Calculated Property
η	0.0000251	Pa×s	546.33	Joback Calculated Property
η	0.0000114	Pa×s	583.84	Joback Calculated Property
η	0.0000056	Pa×s	621.35	Joback Calculated Property
η	0.0000030	Pa×s	658.86	Joback Calculated Property
η	0.0000017	Pa×s	696.37	Joback Calculated Property
η	0.0000011	Pa×s	733.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,4'-Ethylidenediphenol.

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.