Chemical Properties of 1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-6-methyl-(1«alpha»,4«alpha»,6r*)- (CAS 1201-10-1)

InChI

InChI=1S/C12H14O/c1-7-2-3-8-9-4-5-10(12(9)13)11(8)6-7/h2-3,6,9-10,12-13H,4-5H2,1H3/t9-,10-,12?/m1/s1

InChI Key

ANPDCXWZMJIATJ-UVTZGIPTSA-N

Formula

C12H14O

SMILES

Cc1ccc2c(c1)C1CCC2C1O

Molecular Weight¹

174.24

CAS

1201-10-1

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[180.67; 496.84]	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			-9.74600e+01
Coefficient B			1.26482e+00
Coefficient C			-9.87920e-04
Coefficient D			3.17400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.67	J/mol×K	273.00	Calculated Property
Cp,gas	240.41	J/mol×K	353.78	Calculated Property
Cp,gas	291.66	J/mol×K	434.56	Calculated Property
Cp,gas	335.42	J/mol×K	515.33	Calculated Property
Cp,gas	372.69	J/mol×K	596.11	Calculated Property
Cp,gas	404.48	J/mol×K	676.89	Calculated Property
Cp,gas	431.78	J/mol×K	757.67	Calculated Property
Cp,gas	455.61	J/mol×K	838.44	Calculated Property
Cp,gas	476.96	J/mol×K	919.22	Calculated Property
Cp,gas	496.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032160; 0.0007206]	Pa×s	[372.44; 571.75]	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			-1.00305e+01
Coefficient B			1.59811e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			372.44
Temperature range, max.			571.75
η	0.0032160	Pa×s	372.44	Calculated Property
η	0.0025277	Pa×s	394.59	Calculated Property
η	0.0020382	Pa×s	416.73	Calculated Property
η	0.0016796	Pa×s	438.88	Calculated Property
η	0.0014101	Pa×s	461.02	Calculated Property
η	0.0012030	Pa×s	483.17	Calculated Property
η	0.0010406	Pa×s	505.31	Calculated Property
η	0.0009112	Pa×s	527.46	Calculated Property
η	0.0008065	Pa×s	549.60	Calculated Property
η	0.0007206	Pa×s	571.75	Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Methanonaphthalen-9-ol,1,2,3,4-tetrahydro-6-methyl-(1«alpha»,4«alpha»,6r*)-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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