Chemical Properties of ent-Beyerane

InChI

InChI=1S/C20H34/c1-17(2)8-5-9-19(4)15(17)7-11-20-13-12-18(3,14-20)10-6-16(19)20/h15-16H,5-14H2,1-4H3/t15?,16?,18?,19-,20?/m0/s1

InChI Key

YCKKQNLYSGRKQV-JNJOTRRBSA-N

Formula

C20H34

SMILES

CC12CCC3C(CCC4C(C)(C)CCCC43C)(CC1)C2

Molecular Weight¹

274.48

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[789.37; 968.17]	J/mol×K	[692.66; 941.58]
Cp,gas	789.37	J/mol×K	692.66	Joback Calculated Property
Cp,gas	818.27	J/mol×K	734.15	Joback Calculated Property
Cp,gas	846.59	J/mol×K	775.63	Joback Calculated Property
Cp,gas	875.03	J/mol×K	817.12	Joback Calculated Property
Cp,gas	904.31	J/mol×K	858.60	Joback Calculated Property
Cp,gas	935.12	J/mol×K	900.09	Joback Calculated Property
Cp,gas	968.17	J/mol×K	941.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to ent-Beyerane.

Sources

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

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