Chemical Properties of 1,2-Naphthalenediol, diacetate (CAS 6336-79-4)

InChI

InChI=1S/C14H12O4/c1-9(15)17-13-8-7-11-5-3-4-6-12(11)14(13)18-10(2)16/h3-8H,1-2H3

InChI Key

YLAVAANBVJPQIB-UHFFFAOYSA-N

Formula

C14H12O4

SMILES

CC(=O)Oc1ccc2ccccc2c1OC(C)=O

Molecular Weight¹

244.24

CAS

6336-79-4

• 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).
• 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	[471.72; 533.23]	J/mol×K	[727.92; 957.77]
Cp,gas	471.72	J/mol×K	727.92	Joback Calculated Property
Cp,gas	484.21	J/mol×K	766.23	Joback Calculated Property
Cp,gas	495.76	J/mol×K	804.54	Joback Calculated Property
Cp,gas	506.41	J/mol×K	842.84	Joback Calculated Property
Cp,gas	516.19	J/mol×K	881.15	Joback Calculated Property
Cp,gas	525.12	J/mol×K	919.46	Joback Calculated Property
Cp,gas	533.23	J/mol×K	957.77	Joback Calculated Property
η	[0.0002177; 0.0009310]	Pa×s	[476.02; 727.92]
η	0.0009310	Pa×s	476.02	Joback Calculated Property
η	0.0006624	Pa×s	518.00	Joback Calculated Property
η	0.0004960	Pa×s	559.99	Joback Calculated Property
η	0.0003867	Pa×s	601.97	Joback Calculated Property
η	0.0003115	Pa×s	643.95	Joback Calculated Property
η	0.0002576	Pa×s	685.94	Joback Calculated Property
η	0.0002177	Pa×s	727.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Naphthalenediol, diacetate.

Sources

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

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