Chemical Properties of Tricyclo[3.3.1.13,7]dec-2-yl

InChI

InChI=1S/C10H15/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1,7-10H,2-6H2

InChI Key

YXXKMTIGKAVJTA-UHFFFAOYSA-N

Formula

C10H15

SMILES

[CH]1C2CC3CC1CC(C2)C3

Molecular Weight¹

135.23

• 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_fusH° : Enthalpy of fusion at standard conditions (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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-110.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.79	kJ/mol	Joback Calculated Property
ΔvapH°	46.96	kJ/mol	Relay (1.0) Calculated Property
IE	[6.73; 6.99]	eV
IE	6.73 ± 0.03	eV	NIST
IE	6.99 ± 0.05	eV	NIST
logPoct/wat	2.647		Crippen Calculated Property
McVol	117.030	ml/mol	McGowan Calculated Property
Tfus	483.65	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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	[265.98; 368.35]	J/mol×K	[442.85; 652.41]
Cp,gas	265.98	J/mol×K	442.85	Joback Calculated Property
Cp,gas	286.44	J/mol×K	477.78	Joback Calculated Property
Cp,gas	305.40	J/mol×K	512.70	Joback Calculated Property
Cp,gas	322.96	J/mol×K	547.63	Joback Calculated Property
Cp,gas	339.23	J/mol×K	582.55	Joback Calculated Property
Cp,gas	354.32	J/mol×K	617.48	Joback Calculated Property
Cp,gas	368.35	J/mol×K	652.41	Joback Calculated Property
η	[0.0003395; 0.0017302]	Pa×s	[260.65; 442.85]
η	0.0003395	Pa×s	260.65	Joback Calculated Property
η	0.0005132	Pa×s	291.02	Joback Calculated Property
η	0.0007173	Pa×s	321.38	Joback Calculated Property
η	0.0009464	Pa×s	351.75	Joback Calculated Property
η	0.0011948	Pa×s	382.12	Joback Calculated Property
η	0.0014575	Pa×s	412.48	Joback Calculated Property
η	0.0017302	Pa×s	442.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.13,7]dec-2-yl.

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.
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