Chemical Properties of Perhydrotriquinacene (CAS 17760-91-7)

InChI

InChI=1S/C10H16/c1-2-8-5-6-9-4-3-7(1)10(8)9/h7-10H,1-6H2

InChI Key

MVMFUXACHPDDMY-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CC2CCC3CCC1C23

Molecular Weight¹

136.23

CAS

17760-91-7

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[272.66; 379.04]	J/mol×K	[448.22; 661.92]
Cp,gas	272.66	J/mol×K	448.22	Joback Calculated Property
Cp,gas	293.72	J/mol×K	483.84	Joback Calculated Property
Cp,gas	313.32	J/mol×K	519.45	Joback Calculated Property
Cp,gas	331.56	J/mol×K	555.07	Joback Calculated Property
Cp,gas	348.53	J/mol×K	590.68	Joback Calculated Property
Cp,gas	364.33	J/mol×K	626.30	Joback Calculated Property
Cp,gas	379.04	J/mol×K	661.92	Joback Calculated Property
η	[0.0006121; 0.0011056]	Pa×s	[248.52; 448.22]
η	0.0006121	Pa×s	248.52	Joback Calculated Property
η	0.0007159	Pa×s	281.80	Joback Calculated Property
η	0.0008101	Pa×s	315.09	Joback Calculated Property
η	0.0008954	Pa×s	348.37	Joback Calculated Property
η	0.0009724	Pa×s	381.65	Joback Calculated Property
η	0.0010422	Pa×s	414.94	Joback Calculated Property
η	0.0011056	Pa×s	448.22	Joback Calculated Property
ΔsubH	[56.60; 56.60]	kJ/mol	[307.00; 307.00]
ΔsubH	56.60 ± 1.30	kJ/mol	307.00	NIST
ΔsubH	56.60 ± 1.30	kJ/mol	307.00	NIST

Similar Compounds

Find more compounds similar to Perhydrotriquinacene.

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

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