Chemical Properties of «beta»-fenchene

InChI

InChI=1S/C10H16/c1-9(2)7-10(3)5-4-8(9)6-10/h4-5,8H,6-7H2,1-3H3/t8-,10+/m1/s1

InChI Key

FUIDRYCKEXJNOK-SCZZXKLOSA-N

Formula

C10H16

SMILES

CC12C=CC(C1)C(C)(C)C2

Molecular Weight¹

136.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• I_p : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	5.52	kJ/mol	Joback Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Inp	[921.00; 986.00]
Inp	949.10		NIST
Inp	948.50		NIST
Inp	955.60		NIST
Inp	948.00		NIST
Inp	986.00		NIST
Inp	940.00		NIST
Inp	921.00		NIST
Inp	940.00		NIST
Inp	940.00		NIST
Inp	948.00		NIST
Inp	986.00		NIST
Ip	[1057.20; 1075.00]
Ip	1075.00		NIST
Ip	1057.20		NIST
Ip	1070.00		NIST
Ip	1063.00		NIST
Ip	1063.00		NIST
Ip	1075.00		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	[153.78; 486.51]	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			-1.98070e+02
Coefficient B			1.74736e+00
Coefficient C			-1.91128e-03
Coefficient D			8.48500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.78	J/mol×K	273.00	Calculated Property
Cp,gas	218.46	J/mol×K	353.78	Calculated Property
Cp,gas	269.96	J/mol×K	434.56	Calculated Property
Cp,gas	310.95	J/mol×K	515.33	Calculated Property
Cp,gas	344.12	J/mol×K	596.11	Calculated Property
Cp,gas	372.14	J/mol×K	676.89	Calculated Property
Cp,gas	397.71	J/mol×K	757.67	Calculated Property
Cp,gas	423.51	J/mol×K	838.44	Calculated Property
Cp,gas	452.21	J/mol×K	919.22	Calculated Property
Cp,gas	486.51	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to «beta»-fenchene.

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.
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