Chemical Properties of 2-Propanol, 1-chloro-3-(1-naphthalenyloxy)- (CAS 20133-93-1)

InChI

InChI=1S/C13H13ClO2/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,15H,8-9H2

InChI Key

ZVVJOJMCXYDDEW-UHFFFAOYSA-N

Formula

C13H13ClO2

SMILES

OC(CCl)COc1cccc2ccccc12

Molecular Weight¹

236.69

CAS

20133-93-1

Other Names

• 1-Chloro-3-(1-naphthoxy)-2-propanol
• 1(Naphth-1-yloxy)-3-chlor-propan-2-ol
• 1-(Naphth-1-yloxy)-3-chloro-propan-2-ol
• 1-Chloro-3-(1-naphthyloxy)-2-propanol
• 2-Propanol, 1-chloro-3-(1-naphthyloxy)-
• 1-chloro-3-(1-naphthyloxy)propan-2-ol

• 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	[446.20; 505.68]	J/mol×K	[699.07; 913.27]
Cp,gas	446.20	J/mol×K	699.07	Joback Calculated Property
Cp,gas	457.93	J/mol×K	734.77	Joback Calculated Property
Cp,gas	468.86	J/mol×K	770.47	Joback Calculated Property
Cp,gas	479.05	J/mol×K	806.17	Joback Calculated Property
Cp,gas	488.55	J/mol×K	841.87	Joback Calculated Property
Cp,gas	497.40	J/mol×K	877.57	Joback Calculated Property
Cp,gas	505.68	J/mol×K	913.27	Joback Calculated Property
η	[0.0000611; 0.0017913]	Pa×s	[405.88; 699.07]
η	0.0017913	Pa×s	405.88	Joback Calculated Property
η	0.0007537	Pa×s	454.75	Joback Calculated Property
η	0.0003751	Pa×s	503.61	Joback Calculated Property
η	0.0002112	Pa×s	552.48	Joback Calculated Property
η	0.0001306	Pa×s	601.34	Joback Calculated Property
η	0.0000868	Pa×s	650.21	Joback Calculated Property
η	0.0000611	Pa×s	699.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 1-chloro-3-(1-naphthalenyloxy)-.

Sources

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

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