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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• 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	[272.54; 378.92]	J/mol×K	[448.02; 661.62]
Cp,gas	272.54	J/mol×K	448.02	Joback Calculated Property
Cp,gas	293.60	J/mol×K	483.62	Joback Calculated Property
Cp,gas	313.20	J/mol×K	519.22	Joback Calculated Property
Cp,gas	331.44	J/mol×K	554.82	Joback Calculated Property
Cp,gas	348.41	J/mol×K	590.42	Joback Calculated Property
Cp,gas	364.21	J/mol×K	626.02	Joback Calculated Property
Cp,gas	378.92	J/mol×K	661.62	Joback Calculated Property
η	[0.0006121; 0.0011052]	Pa×s	[248.52; 448.02]
η	0.0006121	Pa×s	248.52	Joback Calculated Property
η	0.0007158	Pa×s	281.77	Joback Calculated Property
η	0.0008100	Pa×s	315.02	Joback Calculated Property
η	0.0008951	Pa×s	348.27	Joback Calculated Property
η	0.0009721	Pa×s	381.52	Joback Calculated Property
η	0.0010419	Pa×s	414.77	Joback Calculated Property
η	0.0011052	Pa×s	448.02	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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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