Chemical Properties of p-Methoxy-«beta»-cyclopropylstyrene

InChI

InChI=1S/C12H14O/c1-13-12-8-6-11(7-9-12)5-4-10-2-3-10/h4-10H,2-3H2,1H3/b5-4+

InChI Key

VKBCKSDZZHPFHO-SNAWJCMRSA-N

Formula

C12H14O

SMILES

COc1ccc(C=CC2CC2)cc1

Molecular Weight¹

174.24

• 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).
• I_np : Non-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 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	[183.30; 484.51]	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			-6.65500e+01
Coefficient B			1.11312e+00
Coefficient C			-7.86160e-04
Coefficient D			2.24100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.30	J/mol×K	273.00	Calculated Property
Cp,gas	238.78	J/mol×K	353.78	Calculated Property
Cp,gas	287.10	J/mol×K	434.56	Calculated Property
Cp,gas	328.97	J/mol×K	515.33	Calculated Property
Cp,gas	365.10	J/mol×K	596.11	Calculated Property
Cp,gas	396.21	J/mol×K	676.89	Calculated Property
Cp,gas	422.99	J/mol×K	757.67	Calculated Property
Cp,gas	446.17	J/mol×K	838.44	Calculated Property
Cp,gas	466.44	J/mol×K	919.22	Calculated Property
Cp,gas	484.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013622; 0.0003102]	Pa×s	[299.03; 534.22]	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			-9.95955e+00
Coefficient B			1.00501e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			299.03
Temperature range, max.			534.22
η	0.0013622	Pa×s	299.03	Calculated Property
η	0.0010398	Pa×s	325.16	Calculated Property
η	0.0008262	Pa×s	351.29	Calculated Property
η	0.0006777	Pa×s	377.43	Calculated Property
η	0.0005704	Pa×s	403.56	Calculated Property
η	0.0004902	Pa×s	429.69	Calculated Property
η	0.0004287	Pa×s	455.82	Calculated Property
η	0.0003804	Pa×s	481.95	Calculated Property
η	0.0003417	Pa×s	508.09	Calculated Property
η	0.0003102	Pa×s	534.22	Calculated Property

Similar Compounds

Find more compounds similar to p-Methoxy-«beta»-cyclopropylstyrene.

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.
These property values are available through the Cheméo API. A free account gives you an access key.