Chemical Properties of Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-8-methylene

InChI

InChI=1S/C12H16/c1-7-3-4-10-11-6-9(12(7)10)5-8(11)2/h3,9-12H,2,4-6H2,1H3

InChI Key

DHZWMXHLUPYZQS-UHFFFAOYSA-N

Formula

C12H16

SMILES

C=C1CC2CC1C1CC=C(C)C21

Molecular Weight¹

160.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	19.89	kJ/mol	Joback Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	138.760	ml/mol	McGowan Calculated Property
Inp	[1161.60; 1206.30]
Inp	1186.00		NIST
Inp	1176.00		NIST
Inp	1169.60		NIST
Inp	1161.60		NIST
Inp	Outlier 1206.30		NIST
Inp	1176.20		NIST
Inp	1186.00		NIST
Inp	1176.20		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[179.67; 519.82]	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			-1.13560e+02
Coefficient B			1.32742e+00
Coefficient C			-1.01564e-03
Coefficient D			3.21600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	179.67	J/mol×K	273.00	Calculated Property
Cp,gas	243.18	J/mol×K	353.78	Calculated Property
Cp,gas	297.88	J/mol×K	434.56	Calculated Property
Cp,gas	344.79	J/mol×K	515.33	Calculated Property
Cp,gas	384.95	J/mol×K	596.11	Calculated Property
Cp,gas	419.35	J/mol×K	676.89	Calculated Property
Cp,gas	449.02	J/mol×K	757.67	Calculated Property
Cp,gas	474.98	J/mol×K	838.44	Calculated Property
Cp,gas	498.24	J/mol×K	919.22	Calculated Property
Cp,gas	519.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008002; 0.0014472]	Pa×s	[298.02; 497.15]	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			-5.65120e+00
Coefficient B			-4.40920e+02
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.			298.02
Temperature range, max.			497.15
η	0.0008002	Pa×s	298.02	Calculated Property
η	0.0008863	Pa×s	320.15	Calculated Property
η	0.0009688	Pa×s	342.27	Calculated Property
η	0.0010477	Pa×s	364.40	Calculated Property
η	0.0011228	Pa×s	386.52	Calculated Property
η	0.0011943	Pa×s	408.65	Calculated Property
η	0.0012624	Pa×s	430.77	Calculated Property
η	0.0013271	Pa×s	452.90	Calculated Property
η	0.0013887	Pa×s	475.02	Calculated Property
η	0.0014472	Pa×s	497.15	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-8-methylene.

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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