Chemical Properties of Bicyclo[2.2.1]hept-2-ene, 5-(1-methoxyethylidene)-, (E)- (CAS 103582-49-6)

InChI

InChI=1S/C10H14O/c1-7(11-2)10-6-8-3-4-9(10)5-8/h3-4,8-10H,1,5-6H2,2H3

InChI Key

UHVCEHVDJBKVEQ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C(OC)C1CC2C=CC1C2

Molecular Weight¹

150.22

CAS

103582-49-6

• 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	[281.57; 370.82]	J/mol×K	[459.42; 665.48]
Cp,gas	281.57	J/mol×K	459.42	Joback Calculated Property
Cp,gas	298.86	J/mol×K	493.76	Joback Calculated Property
Cp,gas	315.11	J/mol×K	528.11	Joback Calculated Property
Cp,gas	330.38	J/mol×K	562.45	Joback Calculated Property
Cp,gas	344.72	J/mol×K	596.80	Joback Calculated Property
Cp,gas	358.18	J/mol×K	631.14	Joback Calculated Property
Cp,gas	370.82	J/mol×K	665.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-2-ene, 5-(1-methoxyethylidene)-, (E)-.

Sources

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

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