Chemical Properties of Succinic acid, di((adamant-1-yl)methyl) ester

InChI

InChI=1S/C26H38O4/c27-23(29-15-25-9-17-3-18(10-25)5-19(4-17)11-25)1-2-24(28)30-16-26-12-20-6-21(13-26)8-22(7-20)14-26/h17-22H,1-16H2

InChI Key

SVGWPLSOBPOCPF-UHFFFAOYSA-N

Formula

C26H38O4

SMILES

O=C(CCC(=O)OCC12CC3CC(CC(C3)C1)C2)OCC12CC3CC(CC(C3)C1)C2

Molecular Weight¹

414.58

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	14.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-655.29	kJ/mol	Joback Calculated Property
ΔfusH°	42.83	kJ/mol	Joback Calculated Property
ΔvapH°	88.68	kJ/mol	Joback Calculated Property
log10WS	-5.87		Crippen Calculated Property
logPoct/wat	5.286		Crippen Calculated Property
McVol	326.920	ml/mol	McGowan Calculated Property
Pc	1305.17	kPa	Joback Calculated Property
Inp	[3379.00; 3379.00]
Inp	3379.00		NIST
Inp	3379.00		NIST
Tboil	986.98	K	Joback Calculated Property
Tc	1222.04	K	Joback Calculated Property
Tfus	667.02	K	Joback Calculated Property
Vc	1.260	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1275.10; 1502.06]	J/mol×K	[986.98; 1222.04]
Cp,gas	1275.10	J/mol×K	986.98	Joback Calculated Property
Cp,gas	1307.42	J/mol×K	1026.16	Joback Calculated Property
Cp,gas	1341.35	J/mol×K	1065.33	Joback Calculated Property
Cp,gas	1377.32	J/mol×K	1104.51	Joback Calculated Property
Cp,gas	1415.80	J/mol×K	1143.69	Joback Calculated Property
Cp,gas	1457.23	J/mol×K	1182.87	Joback Calculated Property
Cp,gas	1502.06	J/mol×K	1222.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di((adamant-1-yl)methyl) ester.

Sources

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

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