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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[141.41; 473.42]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.70580e+02
Coefficient B			1.44700e+00
Coefficient C			-1.23100e-03
Coefficient D			4.28000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	141.41	J/mol×K	273.00	Calculated Property
Cp,gas	206.22	J/mol×K	353.78	Calculated Property
Cp,gas	260.88	J/mol×K	434.56	Calculated Property
Cp,gas	306.77	J/mol×K	515.33	Calculated Property
Cp,gas	345.22	J/mol×K	596.11	Calculated Property
Cp,gas	377.60	J/mol×K	676.89	Calculated Property
Cp,gas	405.25	J/mol×K	757.67	Calculated Property
Cp,gas	429.54	J/mol×K	838.44	Calculated Property
Cp,gas	451.81	J/mol×K	919.22	Calculated Property
Cp,gas	473.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003395; 0.0018567]	Pa×s	[260.65; 456.68]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-4.03002e+00
Coefficient B			-1.03162e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			260.65
Temperature range, max.			456.68
η	0.0003395	Pa×s	260.65	Calculated Property
η	0.0004607	Pa×s	282.43	Calculated Property
η	0.0005985	Pa×s	304.21	Calculated Property
η	0.0007507	Pa×s	325.99	Calculated Property
η	0.0009152	Pa×s	347.78	Calculated Property
η	0.0010901	Pa×s	369.56	Calculated Property
η	0.0012733	Pa×s	391.34	Calculated Property
η	0.0014632	Pa×s	413.12	Calculated Property
η	0.0016581	Pa×s	434.90	Calculated Property
η	0.0018567	Pa×s	456.68	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

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