Chemical Properties of 4,6-Ethano-1h,8h-pyrano[3,4-c]pyran-1,8-dione, hexahydro-3,3,6-trimethyl-8a-[2-(dimethylamino)ethyl]-

InChI

InChI=1S/C17H27NO4/c1-15(2)11-6-7-16(3)10-12(11)17(13(19)21-15,14(20)22-16)8-9-18(4)5/h11-12H,6-10H2,1-5H3

InChI Key

ICQWUTZYWRVNMN-UHFFFAOYSA-N

Formula

C17H27NO4

SMILES

CN(C)CCC12C(=O)OC3(C)CCC(C1C3)C(C)(C)OC2=O

Molecular Weight¹

309.40

• 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	[830.44; 994.84]	J/mol×K	[814.75; 1056.67]
Cp,gas	830.44	J/mol×K	814.75	Joback Calculated Property
Cp,gas	855.36	J/mol×K	855.07	Joback Calculated Property
Cp,gas	880.74	J/mol×K	895.39	Joback Calculated Property
Cp,gas	906.97	J/mol×K	935.71	Joback Calculated Property
Cp,gas	934.46	J/mol×K	976.03	Joback Calculated Property
Cp,gas	963.61	J/mol×K	1016.35	Joback Calculated Property
Cp,gas	994.84	J/mol×K	1056.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,6-Ethano-1h,8h-pyrano[3,4-c]pyran-1,8-dione, hexahydro-3,3,6-trimethyl-8a-[2-(dimethylamino)ethyl]-.

Sources

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

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