Chemical Properties of EXO-2,3-EPOXYNORBORNANE

InChI

InChI=1S/C7H10O/c1-2-5-3-4(1)6-7(5)8-6/h4-7H,1-3H2

InChI Key

OHNNZOOGWXZCPZ-UHFFFAOYSA-N

Formula

C7H10O

SMILES

C1CC2CC1C1OC21

Molecular Weight¹

110.16

Other Names

• Norbornane, 2,3-epoxy-, exo-
• exo-Norbornene oxide
• exo-2,exo-3-Epoxybicyclo[2.2.1]heptane
• exo-2,3-Epoxynorbornane
• exo-2,3-Oxidonorbornane
• 3-Oxatricyclo[3.2.1.02,4]octane, exo-
• 3-Oxatricyclo(3.2.1.0(2,4))octane, exo-
• Norbornane oxide, exo-2,3-
• 3-Oxatricyclo[3.2.1.02,4]octane, (1«alpha»,2«beta»,4«beta»,5«alpha»)-
• NSC 103153
• NSC 196237

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-4085.70 ± 2.50	kJ/mol	NIST
ΔfH°gas	-53.90 ± 2.60	kJ/mol	NIST
ΔfH°solid	-98.00 ± 2.50	kJ/mol	NIST
ΔfusH°	19.44	kJ/mol	Joback Calculated Property
ΔsubH°	[44.10; 44.10]	kJ/mol
ΔsubH°	44.10 ± 0.50	kJ/mol	NIST
ΔsubH°	44.10	kJ/mol	NIST
ΔvapH°	41.28	kJ/mol	Relay (1.0) Calculated Property
IE	9.31	eV	Relay (1.0) Calculated Property
logPoct/wat	1.184		Crippen Calculated Property
McVol	82.780	ml/mol	McGowan Calculated Property
Tboil	429.06	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[177.84; 255.82]	J/mol×K	[397.79; 601.21]
Cp,gas	177.84	J/mol×K	397.79	Joback Calculated Property
Cp,gas	193.57	J/mol×K	431.69	Joback Calculated Property
Cp,gas	208.09	J/mol×K	465.60	Joback Calculated Property
Cp,gas	221.49	J/mol×K	499.50	Joback Calculated Property
Cp,gas	233.86	J/mol×K	533.40	Joback Calculated Property
Cp,gas	245.27	J/mol×K	567.31	Joback Calculated Property
Cp,gas	255.82	J/mol×K	601.21	Joback Calculated Property
η	[0.0002994; 0.0010233]	Pa×s	[248.32; 397.79]
η	0.0002994	Pa×s	248.32	Joback Calculated Property
η	0.0004034	Pa×s	273.23	Joback Calculated Property
η	0.0005172	Pa×s	298.14	Joback Calculated Property
η	0.0006381	Pa×s	323.05	Joback Calculated Property
η	0.0007639	Pa×s	347.97	Joback Calculated Property
η	0.0008928	Pa×s	372.88	Joback Calculated Property
η	0.0010233	Pa×s	397.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to EXO-2,3-EPOXYNORBORNANE.

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.