Chemical Properties of 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)- (CAS 6265-30-1)

InChI

InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)

InChI Key

GPIUUMROPXDNRH-UHFFFAOYSA-N

Formula

C9H9NO2

SMILES

O=C1NC(=O)C2C3C=CC(C3)C12

Molecular Weight¹

163.17

CAS

6265-30-1

Other Names

• 5-Norbornene-2,3-dicarboximide, cis-endo-
• 5-Norbornene-endo-2,3-dicarboximide

• 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	[318.10; 400.35]	J/mol×K	[608.49; 865.69]
Cp,gas	318.10	J/mol×K	608.49	Joback Calculated Property
Cp,gas	334.48	J/mol×K	651.36	Joback Calculated Property
Cp,gas	349.74	J/mol×K	694.22	Joback Calculated Property
Cp,gas	363.92	J/mol×K	737.09	Joback Calculated Property
Cp,gas	377.06	J/mol×K	779.95	Joback Calculated Property
Cp,gas	389.19	J/mol×K	822.82	Joback Calculated Property
Cp,gas	400.35	J/mol×K	865.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-.

Sources

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

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