Chemical Properties of Benzene, (epoxyethyl)-, (R)-

InChI

InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1

InChI Key

AWMVMTVKBNGEAK-MRVPVSSYSA-N

Formula

C8H8O

SMILES

c1ccc([C@@H]2CO2)cc1

Molecular Weight¹

120.15

Other Names

• (R)-(Epoxyethyl)benzene
• (R)-Styrene oxide
• Oxirane, 2-phenyl-, (2R)-
• R-Phenyloxirane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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, 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	[111.85; 312.79]	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			-7.12100e+01
Coefficient B			8.32800e-01
Coefficient C			-6.48900e-04
Coefficient D			2.00100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	111.85	J/mol×K	273.00	Calculated Property
Cp,gas	151.06	J/mol×K	353.78	Calculated Property
Cp,gas	184.57	J/mol×K	434.56	Calculated Property
Cp,gas	213.02	J/mol×K	515.33	Calculated Property
Cp,gas	237.03	J/mol×K	596.11	Calculated Property
Cp,gas	257.25	J/mol×K	676.89	Calculated Property
Cp,gas	274.30	J/mol×K	757.67	Calculated Property
Cp,gas	288.82	J/mol×K	838.44	Calculated Property
Cp,gas	301.44	J/mol×K	919.22	Calculated Property
Cp,gas	312.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018556; 0.0004140]	Pa×s	[250.85; 469.42]	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			-9.51125e+00
Coefficient B			8.08170e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			250.85
Temperature range, max.			469.42
η	0.0018556	Pa×s	250.85	Calculated Property
η	0.0013963	Pa×s	275.14	Calculated Property
η	0.0011003	Pa×s	299.42	Calculated Property
η	0.0008986	Pa×s	323.71	Calculated Property
η	0.0007550	Pa×s	347.99	Calculated Property
η	0.0006488	Pa×s	372.28	Calculated Property
η	0.0005680	Pa×s	396.56	Calculated Property
η	0.0005050	Pa×s	420.85	Calculated Property
η	0.0004548	Pa×s	445.13	Calculated Property
η	0.0004140	Pa×s	469.42	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (epoxyethyl)-, (R)-.

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.