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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.55; 523.64]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.79780e+01
Coefficient B			1.08020e+00
Coefficient C			-7.27280e-04
Coefficient D			1.88700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	226.55	J/mol×K	273.00	Calculated Property
Cp,gas	281.50	J/mol×K	353.78	Calculated Property
Cp,gas	329.58	J/mol×K	434.56	Calculated Property
Cp,gas	371.37	J/mol×K	515.33	Calculated Property
Cp,gas	407.48	J/mol×K	596.11	Calculated Property
Cp,gas	438.50	J/mol×K	676.89	Calculated Property
Cp,gas	465.03	J/mol×K	757.67	Calculated Property
Cp,gas	487.66	J/mol×K	838.44	Calculated Property
Cp,gas	507.00	J/mol×K	919.22	Calculated Property
Cp,gas	523.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017913; 0.0000944]	Pa×s	[405.88; 639.47]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.43812e+01
Coefficient B			3.26994e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			405.88
Temperature range, max.			639.47
η	0.0017913	Pa×s	405.88	Calculated Property
η	0.0011038	Pa×s	431.83	Calculated Property
η	0.0007185	Pa×s	457.79	Calculated Property
η	0.0004898	Pa×s	483.74	Calculated Property
η	0.0003471	Pa×s	509.70	Calculated Property
η	0.0002544	Pa×s	535.65	Calculated Property
η	0.0001919	Pa×s	561.61	Calculated Property
η	0.0001483	Pa×s	587.56	Calculated Property
η	0.0001172	Pa×s	613.52	Calculated Property
η	0.0000944	Pa×s	639.47	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

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