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

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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

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 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	[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

• 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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