Chemical Properties of C27 18A-Hopane II (Ts)

InChI

InChI=1S/C27H46/c1-23(2)14-8-16-25(4)20(23)13-18-27(6)22(25)11-10-21-24(3)15-7-9-19(24)12-17-26(21,27)5/h19-22H,7-18H2,1-6H3/t19?,20?,21?,22?,24-,25?,26?,27?/m1/s1

InChI Key

WPKYQECPNNWDJY-QJUJFBOWSA-N

Formula

C27H46

SMILES

CC1(C)CCCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC3CCC21C

Molecular Weight¹

370.65

• 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	[1233.99; 1537.82]	J/mol×K	[859.00; 1110.54]
Cp,gas	1233.99	J/mol×K	859.00	Joback Calculated Property
Cp,gas	1275.45	J/mol×K	900.92	Joback Calculated Property
Cp,gas	1319.40	J/mol×K	942.85	Joback Calculated Property
Cp,gas	1366.73	J/mol×K	984.77	Joback Calculated Property
Cp,gas	1418.31	J/mol×K	1026.69	Joback Calculated Property
Cp,gas	1475.05	J/mol×K	1068.61	Joback Calculated Property
Cp,gas	1537.82	J/mol×K	1110.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to C27 18A-Hopane II (Ts).

Sources

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

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