Chemical Properties of 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene (CAS 40771-26-4)

InChI

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

InChI Key

MYIDTCFDQGAVFL-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

Oc1cccc2c1CCCC2O

Molecular Weight¹

164.20

CAS

40771-26-4

Other Names

• 1,5-Naphthalenediol, 1,2,3,4-tetrahydro-
• 1,2,3,4-tetrahydronaphthalene-1,5-diol

• 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).
• 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	[346.43; 407.18]	J/mol×K	[643.67; 868.24]
Cp,gas	346.43	J/mol×K	643.67	Joback Calculated Property
Cp,gas	358.25	J/mol×K	681.10	Joback Calculated Property
Cp,gas	369.25	J/mol×K	718.53	Joback Calculated Property
Cp,gas	379.55	J/mol×K	755.96	Joback Calculated Property
Cp,gas	389.23	J/mol×K	793.39	Joback Calculated Property
Cp,gas	398.41	J/mol×K	830.82	Joback Calculated Property
Cp,gas	407.18	J/mol×K	868.24	Joback Calculated Property
η	[0.0000173; 0.0009786]	Pa×s	[428.36; 643.67]
η	0.0009786	Pa×s	428.36	Joback Calculated Property
η	0.0003854	Pa×s	464.25	Joback Calculated Property
η	0.0001735	Pa×s	500.13	Joback Calculated Property
η	0.0000869	Pa×s	536.01	Joback Calculated Property
η	0.0000475	Pa×s	571.90	Joback Calculated Property
η	0.0000279	Pa×s	607.78	Joback Calculated Property
η	0.0000173	Pa×s	643.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene.

Sources

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

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