Chemical Properties of epi-Bicyclosesquiphellandrene

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).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.64; 620.74]	J/mol×K	[571.35; 785.53]
Cp,gas	501.64	J/mol×K	571.35	Joback Calculated Property
Cp,gas	524.63	J/mol×K	607.05	Joback Calculated Property
Cp,gas	546.31	J/mol×K	642.74	Joback Calculated Property
Cp,gas	566.71	J/mol×K	678.44	Joback Calculated Property
Cp,gas	585.88	J/mol×K	714.14	Joback Calculated Property
Cp,gas	603.88	J/mol×K	749.83	Joback Calculated Property
Cp,gas	620.74	J/mol×K	785.53	Joback Calculated Property
η	[0.0003722; 0.0022043]	Pa×s	[288.33; 571.35]
η	0.0022043	Pa×s	288.33	Joback Calculated Property
η	0.0013305	Pa×s	335.50	Joback Calculated Property
η	0.0009095	Pa×s	382.67	Joback Calculated Property
η	0.0006759	Pa×s	429.84	Joback Calculated Property
η	0.0005326	Pa×s	477.01	Joback Calculated Property
η	0.0004381	Pa×s	524.18	Joback Calculated Property
η	0.0003722	Pa×s	571.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to epi-Bicyclosesquiphellandrene.

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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