Chemical Properties of Tetraspiro[2.0.2.0.2.0.2.0]dodecane (CAS 24375-17-5)

InChI

InChI=1S/C12H16/c1-2-9(1)10(3-4-10)12(7-8-12)11(9)5-6-11/h1-8H2

InChI Key

WDWKDXQBNGMXEI-UHFFFAOYSA-N

Formula

C12H16

SMILES

C1CC12C1(CC1)C1(CC1)C21CC1

Molecular Weight¹

160.26

CAS

24375-17-5

• ω : Acentric Factor.
• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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	[339.58; 427.53]	J/mol×K	[500.48; 749.17]
Cp,gas	339.58	J/mol×K	500.48	Joback Calculated Property
Cp,gas	359.25	J/mol×K	541.93	Joback Calculated Property
Cp,gas	375.80	J/mol×K	583.38	Joback Calculated Property
Cp,gas	390.08	J/mol×K	624.83	Joback Calculated Property
Cp,gas	402.91	J/mol×K	666.28	Joback Calculated Property
Cp,gas	415.12	J/mol×K	707.73	Joback Calculated Property
Cp,gas	427.53	J/mol×K	749.17	Joback Calculated Property
ΔfusH	21.00	kJ/mol	394.90	NIST
ΔsubH	74.90 ± 0.50	kJ/mol	318.00	NIST

Similar Compounds

Find more compounds similar to Tetraspiro[2.0.2.0.2.0.2.0]dodecane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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