Chemical Properties of Tetracyclo[5.2.1.02,6.03,5]decane,(1α,2α,3β,5β,6α,7α)-

InChI

InChI=1S/C10H14/c1-2-6-3-5(1)9-7-4-8(7)10(6)9/h5-10H,1-4H2

InChI Key

RQMXABDSHYTRIF-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1CC2CC1C1C3CC3C21

Molecular Weight¹

134.22

Other Names

• Tetracyclo[5.2.1.0

• 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_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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.16; 463.95]	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			-1.85050e+02
Coefficient B			1.52360e+00
Coefficient C			-1.38300e-03
Coefficient D			5.08400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.16	J/mol×K	273.00	Calculated Property
Cp,gas	203.38	J/mol×K	353.78	Calculated Property
Cp,gas	257.59	J/mol×K	434.56	Calculated Property
Cp,gas	302.41	J/mol×K	515.33	Calculated Property
Cp,gas	339.43	J/mol×K	596.11	Calculated Property
Cp,gas	370.27	J/mol×K	676.89	Calculated Property
Cp,gas	396.53	J/mol×K	757.67	Calculated Property
Cp,gas	419.83	J/mol×K	838.44	Calculated Property
Cp,gas	441.77	J/mol×K	919.22	Calculated Property
Cp,gas	463.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002380; 0.0029088]	Pa×s	[272.78; 450.07]	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			-1.98850e+00
Coefficient B			-1.73344e+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.			272.78
Temperature range, max.			450.07
η	0.0002380	Pa×s	272.78	Calculated Property
η	0.0003651	Pa×s	292.48	Calculated Property
η	0.0005307	Pa×s	312.18	Calculated Property
η	0.0007379	Pa×s	331.88	Calculated Property
η	0.0009888	Pa×s	351.57	Calculated Property
η	0.0012845	Pa×s	371.27	Calculated Property
η	0.0016251	Pa×s	390.97	Calculated Property
η	0.0020102	Pa×s	410.67	Calculated Property
η	0.0024386	Pa×s	430.37	Calculated Property
η	0.0029088	Pa×s	450.07	Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[5.2.1.02,6.03,5]decane,(1α,2α,3β,5β,6α,7α)-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.