Chemical Properties of trans-Anthracene-1,2-dihydro-1,2-diol

InChI

InChI=1S/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,13-16H/t13-,14-/m0/s1

InChI Key

UJETWGFPSGKAAS-KBPBESRZSA-N

Formula

C14H12O2

SMILES

OC1C=Cc2cc3ccccc3cc2C1O

Molecular Weight¹

212.24

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[460.64; 515.83]	J/mol×K	[765.20; 978.77]
Cp,gas	460.64	J/mol×K	765.20	Joback Calculated Property
Cp,gas	471.31	J/mol×K	800.79	Joback Calculated Property
Cp,gas	481.29	J/mol×K	836.39	Joback Calculated Property
Cp,gas	490.66	J/mol×K	871.98	Joback Calculated Property
Cp,gas	499.49	J/mol×K	907.58	Joback Calculated Property
Cp,gas	507.85	J/mol×K	943.17	Joback Calculated Property
Cp,gas	515.83	J/mol×K	978.77	Joback Calculated Property
η	[0.0000401; 0.0012437]	Pa×s	[464.28; 765.20]
η	0.0012437	Pa×s	464.28	Joback Calculated Property
η	0.0005307	Pa×s	514.43	Joback Calculated Property
η	0.0002635	Pa×s	564.59	Joback Calculated Property
η	0.0001466	Pa×s	614.74	Joback Calculated Property
η	0.0000892	Pa×s	664.89	Joback Calculated Property
η	0.0000581	Pa×s	715.05	Joback Calculated Property
η	0.0000401	Pa×s	765.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Anthracene-1,2-dihydro-1,2-diol.

Sources

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

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