Chemical Properties of propenyl benzyl ether

InChI

InChI=1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-8H,9H2,1H3/b8-2+

InChI Key

QARNHIBOPBXNSX-KRXBUXKQSA-N

Formula

C10H12O

SMILES

C/C=C/OCc1ccccc1

Molecular Weight¹

148.21

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_p : Polar retention indices.
• 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, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[161.76; 404.63]	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			-2.87890e+01
Coefficient B			8.31720e-01
Coefficient C			-5.24200e-04
Coefficient D			1.25900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.76	J/mol×K	273.00	Calculated Property
Cp,gas	205.42	J/mol×K	353.78	Calculated Property
Cp,gas	243.98	J/mol×K	434.56	Calculated Property
Cp,gas	277.84	J/mol×K	515.33	Calculated Property
Cp,gas	307.40	J/mol×K	596.11	Calculated Property
Cp,gas	333.06	J/mol×K	676.89	Calculated Property
Cp,gas	355.22	J/mol×K	757.67	Calculated Property
Cp,gas	374.26	J/mol×K	838.44	Calculated Property
Cp,gas	390.60	J/mol×K	919.22	Calculated Property
Cp,gas	404.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025672; 0.0001593]	Pa×s	[246.03; 486.40]	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			-1.15894e+01
Coefficient B			1.38379e+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.			246.03
Temperature range, max.			486.40
η	0.0025672	Pa×s	246.03	Calculated Property
η	0.0014800	Pa×s	272.74	Calculated Property
η	0.0009413	Pa×s	299.44	Calculated Property
η	0.0006448	Pa×s	326.15	Calculated Property
η	0.0004677	Pa×s	352.86	Calculated Property
η	0.0003549	Pa×s	379.57	Calculated Property
η	0.0002793	Pa×s	406.27	Calculated Property
η	0.0002263	Pa×s	432.98	Calculated Property
η	0.0001880	Pa×s	459.69	Calculated Property
η	0.0001593	Pa×s	486.40	Calculated Property

Similar Compounds

Find more compounds similar to propenyl benzyl 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.