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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.09; 424.59]	J/mol×K	[538.94; 762.89]
Cp,gas	340.09	J/mol×K	538.94	Joback Calculated Property
Cp,gas	356.72	J/mol×K	576.26	Joback Calculated Property
Cp,gas	372.24	J/mol×K	613.59	Joback Calculated Property
Cp,gas	386.71	J/mol×K	650.91	Joback Calculated Property
Cp,gas	400.22	J/mol×K	688.24	Joback Calculated Property
Cp,gas	412.82	J/mol×K	725.56	Joback Calculated Property
Cp,gas	424.59	J/mol×K	762.89	Joback Calculated Property
η	[0.0003051; 0.0013622]	Pa×s	[299.03; 538.94]
η	0.0013622	Pa×s	299.03	Joback Calculated Property
η	0.0009164	Pa×s	339.02	Joback Calculated Property
η	0.0006703	Pa×s	379.00	Joback Calculated Property
η	0.0005204	Pa×s	418.99	Joback Calculated Property
η	0.0004223	Pa×s	458.97	Joback Calculated Property
η	0.0003543	Pa×s	498.96	Joback Calculated Property
η	0.0003051	Pa×s	538.94	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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