Chemical Properties of 4,4'-ETHYLIDENEDIPHENOL

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

Other Names

• 1,1-Di-(4-hydroxyphenyl)ethane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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
ΔfH°gas	-180.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.14	kJ/mol	Joback Calculated Property
ΔvapH°	116.11	kJ/mol	Relay (1.0) Calculated Property
IE	7.99	eV	Relay (1.0) Calculated Property
log10WS	-3.27		Relay (1.0) 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	608.55	K	Relay (1.0) Calculated Property
Tc	896.72	K	Relay (1.0) Calculated Property
Tfus	387.32	K	Relay (1.0) Calculated Property
Vc	0.582	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.42; 549.93]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.71700e+01
Coefficient B			1.49112e+00
Coefficient C			-1.31612e-03
Coefficient D			4.72100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.42	J/mol×K	273.00	Calculated Property
Cp,gas	286.54	J/mol×K	353.78	Calculated Property
Cp,gas	341.01	J/mol×K	434.56	Calculated Property
Cp,gas	386.34	J/mol×K	515.33	Calculated Property
Cp,gas	424.03	J/mol×K	596.11	Calculated Property
Cp,gas	455.55	J/mol×K	676.89	Calculated Property
Cp,gas	482.41	J/mol×K	757.67	Calculated Property
Cp,gas	506.10	J/mol×K	838.44	Calculated Property
Cp,gas	528.11	J/mol×K	919.22	Calculated Property
Cp,gas	549.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000626; 0.0000017]	Pa×s	[508.82; 696.53]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-2.29628e+01
Coefficient B			6.75890e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			508.82
Temperature range, max.			696.53
η	0.0000626	Pa×s	508.82	Calculated Property
η	0.0000371	Pa×s	529.68	Calculated Property
η	0.0000229	Pa×s	550.53	Calculated Property
η	0.0000146	Pa×s	571.39	Calculated Property
η	0.0000096	Pa×s	592.25	Calculated Property
η	0.0000065	Pa×s	613.11	Calculated Property
η	0.0000045	Pa×s	633.96	Calculated Property
η	0.0000032	Pa×s	654.82	Calculated Property
η	0.0000024	Pa×s	675.68	Calculated Property
η	0.0000017	Pa×s	696.53	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.