Chemical Properties of C33-Hopane, 17aH, 21bH, 22R

InChI

InChI=1S/C33H58/c1-9-10-12-23(2)24-15-20-30(5)25(24)16-21-32(7)27(30)13-14-28-31(6)19-11-18-29(3,4)26(31)17-22-33(28,32)8/h23-28H,9-22H2,1-8H3/t23-,24-,25-,26?,27?,28?,30+,31+,32-,33-/m0/s1

InChI Key

KTWXNNDHFXEEFL-WONSRXDNSA-N

Formula

C33H58

SMILES

CCCCC(C)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC21C

Molecular Weight¹

454.81

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	29.64	kJ/mol	Joback Calculated Property
logPoct/wat	10.304		Crippen Calculated Property
McVol	421.530	ml/mol	McGowan Calculated Property
Inp	[3377.00; 3377.00]
Inp	3377.00		NIST
Inp	3377.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1689.90; 2096.77]	J/mol×K	[991.17; 1229.95]
Cp,gas	1689.90	J/mol×K	991.17	Joback Calculated Property
Cp,gas	1744.45	J/mol×K	1030.97	Joback Calculated Property
Cp,gas	1803.28	J/mol×K	1070.76	Joback Calculated Property
Cp,gas	1867.15	J/mol×K	1110.56	Joback Calculated Property
Cp,gas	1936.84	J/mol×K	1150.35	Joback Calculated Property
Cp,gas	2013.12	J/mol×K	1190.15	Joback Calculated Property
Cp,gas	2096.77	J/mol×K	1229.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to C33-Hopane, 17aH, 21bH, 22R.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.