Chemical Properties of Norbornene, 4,5-epoxy

InChI

InChI=1S/C7H8O/c1-2-5-3-4(1)6-7(5)8-6/h1-2,4-7H,3H2

InChI Key

YORASZMZQNWVEF-UHFFFAOYSA-N

Formula

C7H8O

SMILES

C1=CC2CC1C1OC21

Molecular Weight¹

108.14

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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	[101.69; 312.78]	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			-1.18040e+02
Coefficient B			1.04560e+00
Coefficient C			-9.81980e-04
Coefficient D			3.67200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.69	J/mol×K	273.00	Calculated Property
Cp,gas	145.23	J/mol×K	353.78	Calculated Property
Cp,gas	181.03	J/mol×K	434.56	Calculated Property
Cp,gas	210.26	J/mol×K	515.33	Calculated Property
Cp,gas	234.09	J/mol×K	596.11	Calculated Property
Cp,gas	253.67	J/mol×K	676.89	Calculated Property
Cp,gas	270.17	J/mol×K	757.67	Calculated Property
Cp,gas	284.75	J/mol×K	838.44	Calculated Property
Cp,gas	298.57	J/mol×K	919.22	Calculated Property
Cp,gas	312.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002449; 0.0010905]	Pa×s	[249.08; 421.99]	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			-4.66957e+00
Coefficient B			-9.07910e+02
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.			249.08
Temperature range, max.			421.99
η	0.0002449	Pa×s	249.08	Calculated Property
η	0.0003180	Pa×s	268.29	Calculated Property
η	0.0003986	Pa×s	287.50	Calculated Property
η	0.0004858	Pa×s	306.72	Calculated Property
η	0.0005784	Pa×s	325.93	Calculated Property
η	0.0006754	Pa×s	345.14	Calculated Property
η	0.0007759	Pa×s	364.35	Calculated Property
η	0.0008791	Pa×s	383.56	Calculated Property
η	0.0009842	Pa×s	402.78	Calculated Property
η	0.0010905	Pa×s	421.99	Calculated Property

Similar Compounds

Find more compounds similar to Norbornene, 4,5-epoxy.

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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