Chemical Properties of Bicyclo[2.2.1]heptane, 2-(1-methoxyethylidene)-, (E)- (CAS 103582-45-2)

InChI

InChI=1S/C10H16O/c1-7(11-2)10-6-8-3-4-9(10)5-8/h8-9H,3-6H2,1-2H3/b10-7+

InChI Key

NXHRRGXAJNAGTQ-JXMROGBWSA-N

Formula

C10H16O

SMILES

COC(C)=C1CC2CCC1C2

Molecular Weight¹

152.23

CAS

103582-45-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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).
• 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	[299.45; 390.05]	J/mol×K	[474.89; 681.99]
Cp,gas	299.45	J/mol×K	474.89	Joback Calculated Property
Cp,gas	316.93	J/mol×K	509.41	Joback Calculated Property
Cp,gas	333.39	J/mol×K	543.92	Joback Calculated Property
Cp,gas	348.87	J/mol×K	578.44	Joback Calculated Property
Cp,gas	363.44	J/mol×K	612.96	Joback Calculated Property
Cp,gas	377.15	J/mol×K	647.47	Joback Calculated Property
Cp,gas	390.05	J/mol×K	681.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-(1-methoxyethylidene)-, (E)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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