Chemical Properties of epi-Bicyclosesqjuiphellandrene

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14?/m0/s1

InChI Key

RNDFUOKDULDZPR-AMIUJLCOSA-N

Formula

C15H24

SMILES

C=C1C=C2C(CC1)[C@@H](C)CC[C@@H]2C(C)C

Molecular Weight¹

204.36

• 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

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	[251.77; 700.73]	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			-8.30900e+01
Coefficient B			1.43866e+00
Coefficient C			-8.22640e-04
Coefficient D			1.67800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	251.77	J/mol×K	273.00	Calculated Property
Cp,gas	330.35	J/mol×K	353.78	Calculated Property
Cp,gas	400.51	J/mol×K	434.56	Calculated Property
Cp,gas	462.80	J/mol×K	515.33	Calculated Property
Cp,gas	517.73	J/mol×K	596.11	Calculated Property
Cp,gas	565.85	J/mol×K	676.89	Calculated Property
Cp,gas	607.67	J/mol×K	757.67	Calculated Property
Cp,gas	643.74	J/mol×K	838.44	Calculated Property
Cp,gas	674.59	J/mol×K	919.22	Calculated Property
Cp,gas	700.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022043; 0.0003992]	Pa×s	[288.33; 550.06]	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			-9.70813e+00
Coefficient B			1.03533e+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.			288.33
Temperature range, max.			550.06
η	0.0022043	Pa×s	288.33	Calculated Property
η	0.0015863	Pa×s	317.41	Calculated Property
η	0.0012064	Pa×s	346.49	Calculated Property
η	0.0009572	Pa×s	375.57	Calculated Property
η	0.0007852	Pa×s	404.66	Calculated Property
η	0.0006614	Pa×s	433.74	Calculated Property
η	0.0005693	Pa×s	462.82	Calculated Property
η	0.0004988	Pa×s	491.90	Calculated Property
η	0.0004435	Pa×s	520.98	Calculated Property
η	0.0003992	Pa×s	550.06	Calculated Property

Similar Compounds

Find more compounds similar to epi-Bicyclosesqjuiphellandrene.

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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