Chemical Properties of 3,3-Dimethyl 4,4-dihydroxy biphenyl (CAS 612-84-0)

InChI

InChI=1S/C14H14O2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8,15-16H,1-2H3

InChI Key

WUGKVYDVIGOPSI-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

Cc1cc(-c2ccc(O)c(C)c2)ccc1O

Molecular Weight¹

214.26

CAS

612-84-0

• ω : Acentric Factor.
• 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).
• 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).
• 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	[471.27; 543.71]	J/mol×K	[744.28; 1001.45]
Cp,gas	471.27	J/mol×K	744.28	Joback Calculated Property
Cp,gas	484.34	J/mol×K	787.14	Joback Calculated Property
Cp,gas	496.74	J/mol×K	830.00	Joback Calculated Property
Cp,gas	508.68	J/mol×K	872.86	Joback Calculated Property
Cp,gas	520.35	J/mol×K	915.73	Joback Calculated Property
Cp,gas	531.96	J/mol×K	958.59	Joback Calculated Property
Cp,gas	543.71	J/mol×K	1001.45	Joback Calculated Property
η	[0.0000011; 0.0000254]	Pa×s	[548.86; 744.28]
η	0.0000254	Pa×s	548.86	Joback Calculated Property
η	0.0000129	Pa×s	581.43	Joback Calculated Property
η	0.0000071	Pa×s	614.00	Joback Calculated Property
η	0.0000041	Pa×s	646.57	Joback Calculated Property
η	0.0000025	Pa×s	679.14	Joback Calculated Property
η	0.0000016	Pa×s	711.71	Joback Calculated Property
η	0.0000011	Pa×s	744.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Dimethyl 4,4-dihydroxy biphenyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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