Chemical Properties of 1-Naphthylmethyl radical

InChI

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

InChI Key

PHRABVHYUHIYGY-UHFFFAOYSA-N

Formula

C11H9

SMILES

[CH2]c1cccc2ccccc12

Molecular Weight¹

141.19

• ω : Acentric Factor.
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[137.61; 358.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-7.85690e+01
Coefficient B			1.00980e+00
Coefficient C			-8.82880e-04
Coefficient D			3.10000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	137.61	J/mol×K	273.00	Calculated Property
Cp,gas	181.90	J/mol×K	353.78	Calculated Property
Cp,gas	218.96	J/mol×K	434.56	Calculated Property
Cp,gas	249.77	J/mol×K	515.33	Calculated Property
Cp,gas	275.32	J/mol×K	596.11	Calculated Property
Cp,gas	296.58	J/mol×K	676.89	Calculated Property
Cp,gas	314.53	J/mol×K	757.67	Calculated Property
Cp,gas	330.16	J/mol×K	838.44	Calculated Property
Cp,gas	344.44	J/mol×K	919.22	Calculated Property
Cp,gas	358.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012093; 0.0005513]	Pa×s	[301.74; 512.33]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.62887e+00
Coefficient B			5.76670e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			301.74
Temperature range, max.			512.33
η	0.0012093	Pa×s	301.74	Calculated Property
η	0.0010539	Pa×s	325.14	Calculated Property
η	0.0009356	Pa×s	348.54	Calculated Property
η	0.0008431	Pa×s	371.94	Calculated Property
η	0.0007692	Pa×s	395.34	Calculated Property
η	0.0007090	Pa×s	418.73	Calculated Property
η	0.0006591	Pa×s	442.13	Calculated Property
η	0.0006173	Pa×s	465.53	Calculated Property
η	0.0005818	Pa×s	488.93	Calculated Property
η	0.0005513	Pa×s	512.33	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthylmethyl radical.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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