Chemical Properties of Cyclohexane glycidate (CAS 208524-95-2)

InChI

InChI=1S/C9H14O3/c10-9(8-6-11-8)12-7-4-2-1-3-5-7/h7-8H,1-6H2

InChI Key

KDVHPNAGHNVVPS-UHFFFAOYSA-N

Formula

C9H14O3

SMILES

O=C(OC1CCCCC1)C1CO1

Molecular Weight¹

170.21

CAS

208524-95-2

Other Names

• Cyclohexyl glycidate

• 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).
• 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.
• 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, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[168.54; 476.09]	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			-7.84100e+01
Coefficient B			1.07400e+00
Coefficient C			-6.58500e-04
Coefficient D			1.39000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.54	J/mol×K	273.00	Calculated Property
Cp,gas	225.29	J/mol×K	353.78	Calculated Property
Cp,gas	275.36	J/mol×K	434.56	Calculated Property
Cp,gas	319.20	J/mol×K	515.33	Calculated Property
Cp,gas	357.26	J/mol×K	596.11	Calculated Property
Cp,gas	389.97	J/mol×K	676.89	Calculated Property
Cp,gas	417.76	J/mol×K	757.67	Calculated Property
Cp,gas	441.09	J/mol×K	838.44	Calculated Property
Cp,gas	460.39	J/mol×K	919.22	Calculated Property
Cp,gas	476.09	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044065; 0.0005050]	Pa×s	[285.41; 516.19]	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			-1.02700e+01
Coefficient B			1.38290e+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.			285.41
Temperature range, max.			516.19
η	0.0044065	Pa×s	285.41	Calculated Property
η	0.0029555	Pa×s	311.05	Calculated Property
η	0.0021066	Pa×s	336.69	Calculated Property
η	0.0015752	Pa×s	362.34	Calculated Property
η	0.0012240	Pa×s	387.98	Calculated Property
η	0.0009813	Pa×s	413.62	Calculated Property
η	0.0008073	Pa×s	439.26	Calculated Property
η	0.0006787	Pa×s	464.91	Calculated Property
η	0.0005809	Pa×s	490.55	Calculated Property
η	0.0005050	Pa×s	516.19	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane glycidate.

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

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