Chemical Properties of Naphth-2-ylmethyl (CAS 7419-61-6)

InChI

InChI=1S/C11H9/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H2

InChI Key

LSQKUIVOSBEUAZ-UHFFFAOYSA-N

Formula

C11H9

SMILES

[CH2]c1ccc2ccccc2c1

Molecular Weight¹

141.19

CAS

7419-61-6

Other Names

• 2-Naphthylmethyl radical

• 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	[244.73; 309.04]	J/mol×K	[501.02; 731.61]
Cp,gas	244.73	J/mol×K	501.02	Joback Calculated Property
Cp,gas	257.91	J/mol×K	539.45	Joback Calculated Property
Cp,gas	269.97	J/mol×K	577.88	Joback Calculated Property
Cp,gas	281.00	J/mol×K	616.31	Joback Calculated Property
Cp,gas	291.12	J/mol×K	654.75	Joback Calculated Property
Cp,gas	300.43	J/mol×K	693.18	Joback Calculated Property
Cp,gas	309.04	J/mol×K	731.61	Joback Calculated Property
η	[0.0005655; 0.0012093]	Pa×s	[301.74; 501.02]
η	0.0012093	Pa×s	301.74	Joback Calculated Property
η	0.0010005	Pa×s	334.95	Joback Calculated Property
η	0.0008566	Pa×s	368.17	Joback Calculated Property
η	0.0007525	Pa×s	401.38	Joback Calculated Property
η	0.0006742	Pa×s	434.59	Joback Calculated Property
η	0.0006136	Pa×s	467.81	Joback Calculated Property
η	0.0005655	Pa×s	501.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphth-2-ylmethyl.

Sources

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

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