Chemical Properties of 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-

InChI

InChI=1S/C11H14O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8,11-12H,6-7H2,1H3

InChI Key

UMUJQRABWPODKX-UHFFFAOYSA-N

Formula

C11H14O

SMILES

CC1CCc2ccccc2C1O

Molecular Weight¹

162.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[170.56; 472.11]	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			-7.08500e+01
Coefficient B			1.05922e+00
Coefficient C			-6.87560e-04
Coefficient D			1.71300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	170.56	J/mol×K	273.00	Calculated Property
Cp,gas	225.41	J/mol×K	353.78	Calculated Property
Cp,gas	273.66	J/mol×K	434.56	Calculated Property
Cp,gas	315.85	J/mol×K	515.33	Calculated Property
Cp,gas	352.53	J/mol×K	596.11	Calculated Property
Cp,gas	384.23	J/mol×K	676.89	Calculated Property
Cp,gas	411.49	J/mol×K	757.67	Calculated Property
Cp,gas	434.87	J/mol×K	838.44	Calculated Property
Cp,gas	454.89	J/mol×K	919.22	Calculated Property
Cp,gas	472.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052481; 0.0002107]	Pa×s	[323.67; 554.85]	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			-1.29670e+01
Coefficient B			2.49779e+03
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.			323.67
Temperature range, max.			554.85
η	0.0052481	Pa×s	323.67	Calculated Property
η	0.0029757	Pa×s	349.36	Calculated Property
η	0.0018236	Pa×s	375.04	Calculated Property
η	0.0011899	Pa×s	400.73	Calculated Property
η	0.0008174	Pa×s	426.42	Calculated Property
η	0.0005860	Pa×s	452.10	Calculated Property
η	0.0004354	Pa×s	477.79	Calculated Property
η	0.0003335	Pa×s	503.48	Calculated Property
η	0.0002621	Pa×s	529.16	Calculated Property
η	0.0002107	Pa×s	554.85	Calculated Property

Similar Compounds

Find more compounds similar to 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-.

Sources

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

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