Chemical Properties of 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, trans- (CAS 14211-53-1)

InChI

InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m1/s1

InChI Key

KMQJJAOZMONGLS-NXEZZACHSA-N

Formula

C10H12O2

SMILES

OC1CCc2ccccc2C1O

Molecular Weight¹

164.20

CAS

14211-53-1

Other Names

• trans-Tetralin-1,2-Diol
• 1,2,3,4-Tetrahydro-1,2-naphthalenediol, (E)-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-5222.90 ± 0.40	kJ/mol	NIST
ΔfusH°	20.59	kJ/mol	Joback Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
logPoct/wat	1.027		Crippen Calculated Property
McVol	128.880	ml/mol	McGowan Calculated Property
Inp	[1535.00; 1535.00]
Inp	1535.00		NIST
Inp	1535.00		NIST
Tboil	577.26	K	Relay (1.0) Calculated Property
Tfus	389.21	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.49; 408.51]	J/mol×K	[650.56; 850.86]
Cp,gas	350.49	J/mol×K	650.56	Joback Calculated Property
Cp,gas	361.80	J/mol×K	683.94	Joback Calculated Property
Cp,gas	372.40	J/mol×K	717.33	Joback Calculated Property
Cp,gas	382.33	J/mol×K	750.71	Joback Calculated Property
Cp,gas	391.64	J/mol×K	784.09	Joback Calculated Property
Cp,gas	400.35	J/mol×K	817.47	Joback Calculated Property
Cp,gas	408.51	J/mol×K	850.86	Joback Calculated Property
η	[0.0000475; 0.0052728]	Pa×s	[373.22; 650.56]
η	0.0052728	Pa×s	373.22	Joback Calculated Property
η	0.0015606	Pa×s	419.44	Joback Calculated Property
η	0.0005882	Pa×s	465.67	Joback Calculated Property
η	0.0002644	Pa×s	511.89	Joback Calculated Property
η	0.0001357	Pa×s	558.11	Joback Calculated Property
η	0.0000771	Pa×s	604.34	Joback Calculated Property
η	0.0000475	Pa×s	650.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, trans-.

Sources

• Cheméo Relay (1.0)
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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