Chemical Properties of 1-Naphthalenecarboxaldehyde, 4-methyl- (CAS 33738-48-6)

InChI

InChI=1S/C12H10O/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-8H,1H3

InChI Key

LANRGTXVAPBSIA-UHFFFAOYSA-N

Formula

C12H10O

SMILES

Cc1ccc(C=O)c2ccccc12

Molecular Weight¹

170.21

CAS

33738-48-6

• 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_boilr : Boiling point at reduced pressure (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	[313.45; 378.41]	J/mol×K	[578.24; 812.40]
Cp,gas	313.45	J/mol×K	578.24	Joback Calculated Property
Cp,gas	326.42	J/mol×K	617.27	Joback Calculated Property
Cp,gas	338.45	J/mol×K	656.29	Joback Calculated Property
Cp,gas	349.59	J/mol×K	695.32	Joback Calculated Property
Cp,gas	359.93	J/mol×K	734.35	Joback Calculated Property
Cp,gas	369.51	J/mol×K	773.38	Joback Calculated Property
Cp,gas	378.41	J/mol×K	812.40	Joback Calculated Property
η	[0.0003817; 0.0015729]	Pa×s	[351.16; 578.24]
η	0.0015729	Pa×s	351.16	Joback Calculated Property
η	0.0011075	Pa×s	389.01	Joback Calculated Property
η	0.0008298	Pa×s	426.85	Joback Calculated Property
η	0.0006517	Pa×s	464.70	Joback Calculated Property
η	0.0005308	Pa×s	502.55	Joback Calculated Property
η	0.0004449	Pa×s	540.39	Joback Calculated Property
η	0.0003817	Pa×s	578.24	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 1-Naphthalenecarboxaldehyde, 4-methyl-.

Sources

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

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