Chemical Properties of 2-Naphthalenol, decahydro- (CAS 825-51-4)

InChI

InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2

InChI Key

UPMAOXLCTXPPAG-UHFFFAOYSA-N

Formula

C10H18O

SMILES

OC1CCC2CCCCC2C1

Molecular Weight¹

154.25

CAS

825-51-4

Other Names

• 2-Naphthol, decahydro-
• Decahydro-«beta»-naphthol
• 2-Decalol
• 2-Hydroxydecalin
• Decahydro-2-naphthol
• Decahydronapthol-2
• Naphthalen-2-ol, decahydro-
• 2-Decalinol
• Decahydronaphthol-2
• Decahydro-2-naphthalenol
• «beta»-Naphthol, decahydro
• Decaline, 2-hydroxy
• NSC 2332
• NSC 71562
• NSC 84186
• «beta»-Decalol
• trans-decahydro-2-naphthol

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Property	Value	Unit	Source
ω	0.4824		Relay (1.0) Calculated Property
ΔfG°	-38.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.68	kJ/mol	Joback Calculated Property
ΔvapH°	80.76	kJ/mol	Relay (1.0) Calculated Property
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-2.86		Relay (1.0) Calculated Property
logPoct/wat	2.338		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	3231.98	kPa	Joback Calculated Property
Inp	[1280.00; 1323.00]
Inp	1323.00		NIST
Inp	1280.00		NIST
Tboil	517.96	K	Relay (1.0) Calculated Property
Tc	757.73	K	Relay (1.0) Calculated Property
Tfus	346.52	K	Relay (1.0) Calculated Property
Vc	0.480	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.72; 452.80]	J/mol×K	[546.27; 752.73]
Cp,gas	356.72	J/mol×K	546.27	Joback Calculated Property
Cp,gas	375.30	J/mol×K	580.68	Joback Calculated Property
Cp,gas	392.80	J/mol×K	615.09	Joback Calculated Property
Cp,gas	409.25	J/mol×K	649.50	Joback Calculated Property
Cp,gas	424.71	J/mol×K	683.91	Joback Calculated Property
Cp,gas	439.21	J/mol×K	718.32	Joback Calculated Property
Cp,gas	452.80	J/mol×K	752.73	Joback Calculated Property
η	[0.0002264; 0.0185243]	Pa×s	[280.84; 546.27]
η	0.0185243	Pa×s	280.84	Joback Calculated Property
η	0.0053952	Pa×s	325.08	Joback Calculated Property
η	0.0021116	Pa×s	369.32	Joback Calculated Property
η	0.0010101	Pa×s	413.56	Joback Calculated Property
η	0.0005572	Pa×s	457.79	Joback Calculated Property
η	0.0003414	Pa×s	502.03	Joback Calculated Property
η	0.0002264	Pa×s	546.27	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Naphthalenol, decahydro-.

Sources

• Cheméo Relay (1.0)
• 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.