Chemical Properties of Benzhydryl 2-chloroethyl ether (CAS 32669-06-0)

InChI

InChI=1S/C15H15ClO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2

InChI Key

ZNVASENTCOLNJT-UHFFFAOYSA-N

Formula

C15H15ClO

SMILES

ClCCOC(c1ccccc1)c1ccccc1

Molecular Weight¹

246.73

CAS

32669-06-0

Other Names

• Benzhydryl «beta»-chloroethyl ether
• Benzene, 1,1'-[(2-chloroethoxy)methylene]bis-

• 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).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[237.67; 583.45]	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			-4.18480e+01
Coefficient B			1.22050e+00
Coefficient C			-7.67200e-04
Coefficient D			1.72000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	237.67	J/mol×K	273.00	Calculated Property
Cp,gas	301.53	J/mol×K	353.78	Calculated Property
Cp,gas	357.76	J/mol×K	434.56	Calculated Property
Cp,gas	406.91	J/mol×K	515.33	Calculated Property
Cp,gas	449.52	J/mol×K	596.11	Calculated Property
Cp,gas	486.12	J/mol×K	676.89	Calculated Property
Cp,gas	517.28	J/mol×K	757.67	Calculated Property
Cp,gas	543.52	J/mol×K	838.44	Calculated Property
Cp,gas	565.40	J/mol×K	919.22	Calculated Property
Cp,gas	583.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019891; 0.0001343]	Pa×s	[348.80; 626.51]	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			-1.23007e+01
Coefficient B			2.12091e+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.			348.80
Temperature range, max.			626.51
η	0.0019891	Pa×s	348.80	Calculated Property
η	0.0012135	Pa×s	379.66	Calculated Property
η	0.0007974	Pa×s	410.51	Calculated Property
η	0.0005556	Pa×s	441.37	Calculated Property
η	0.0004059	Pa×s	472.22	Calculated Property
η	0.0003082	Pa×s	503.08	Calculated Property
η	0.0002415	Pa×s	533.94	Calculated Property
η	0.0001944	Pa×s	564.79	Calculated Property
η	0.0001601	Pa×s	595.65	Calculated Property
η	0.0001343	Pa×s	626.51	Calculated Property

Similar Compounds

Find more compounds similar to Benzhydryl 2-chloroethyl ether.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.