Chemical Properties of 17«alpha»-22,29,30-trinorhopane

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-/m0/s1

InChI Key

WPKYQECPNNWDJY-MSVXTABKSA-N

Formula

C27H46

SMILES

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

Molecular Weight¹

370.65

• 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°	16.55	kJ/mol	Joback Calculated Property
logPoct/wat	8.252		Crippen Calculated Property
McVol	336.990	ml/mol	McGowan Calculated Property
Inp	[2795.00; 2795.00]
Inp	2795.00		NIST
Inp	2795.00		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	[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 17«alpha»-22,29,30-trinorhopane.

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.