Chemical Properties of 10-Methylanthracene-9-carboxaldehyde (CAS 7072-00-6)

InChI

InChI=1S/C16H12O/c1-11-12-6-2-4-8-14(12)16(10-17)15-9-5-3-7-13(11)15/h2-10H,1H3

InChI Key

KVWSVUPNZVIFBN-UHFFFAOYSA-N

Formula

C16H12O

SMILES

Cc1c2ccccc2c(C=O)c2ccccc12

Molecular Weight¹

220.27

CAS

7072-00-6

Other Names

• 9-Anthracenecarboxaldehyde, 10-methyl-
• 10-methylanthracene-9-carbaldehyde

• 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	[444.54; 512.70]	J/mol×K	[693.72; 938.84]
Cp,gas	444.54	J/mol×K	693.72	Joback Calculated Property
Cp,gas	458.04	J/mol×K	734.57	Joback Calculated Property
Cp,gas	470.53	J/mol×K	775.43	Joback Calculated Property
Cp,gas	482.12	J/mol×K	816.28	Joback Calculated Property
Cp,gas	492.93	J/mol×K	857.14	Joback Calculated Property
Cp,gas	503.09	J/mol×K	897.99	Joback Calculated Property
Cp,gas	512.70	J/mol×K	938.84	Joback Calculated Property
η	[0.0005434; 0.0015780]	Pa×s	[441.46; 693.72]
η	0.0015780	Pa×s	441.46	Joback Calculated Property
η	0.0012229	Pa×s	483.50	Joback Calculated Property
η	0.0009872	Pa×s	525.55	Joback Calculated Property
η	0.0008226	Pa×s	567.59	Joback Calculated Property
η	0.0007029	Pa×s	609.63	Joback Calculated Property
η	0.0006129	Pa×s	651.68	Joback Calculated Property
η	0.0005434	Pa×s	693.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to 10-Methylanthracene-9-carboxaldehyde.

Sources

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

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