Chemical Properties of 1,3-Dehydroadamantane (CAS 24569-89-9)

InChI

InChI=1S/C10H14/c1-7-2-9-4-8(1)5-10(9,3-7)6-9/h7-8H,1-6H2

InChI Key

YNLPLYJBYLQXCY-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1C2CC34CC1CC3(C2)C4

Molecular Weight¹

134.22

CAS

24569-89-9

• 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	[261.21; 351.65]	J/mol×K	[447.10; 672.39]
Cp,gas	261.21	J/mol×K	447.10	Joback Calculated Property
Cp,gas	281.20	J/mol×K	484.65	Joback Calculated Property
Cp,gas	298.73	J/mol×K	522.20	Joback Calculated Property
Cp,gas	314.17	J/mol×K	559.75	Joback Calculated Property
Cp,gas	327.89	J/mol×K	597.29	Joback Calculated Property
Cp,gas	340.26	J/mol×K	634.84	Joback Calculated Property
Cp,gas	351.65	J/mol×K	672.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dehydroadamantane.

Sources

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

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