Chemical Properties of endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6?,7-,8-,9?,10+/m0/s1

InChI Key

LDUKQFUHJZHLRC-WSBRJUKGSA-N

Formula

C10H14O

SMILES

OC1CC2CC1C1C=CCC21

Molecular Weight¹

150.22

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ΔfusH°	21.41	kJ/mol	Joback Calculated Property
IE	8.62	eV	Relay (1.0) Calculated Property
logPoct/wat	1.579		Crippen Calculated Property
McVol	120.750	ml/mol	McGowan Calculated Property
Inp	[1283.00; 1283.00]
Inp	1283.00		NIST
Inp	1283.00		NIST
I	[1812.00; 1812.00]
I	1812.00		NIST
I	1812.00		NIST
Tboil	499.65	K	Relay (1.0) Calculated Property
Tfus	435.75	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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	[322.98; 404.78]	J/mol×K	[534.69; 736.28]
Cp,gas	322.98	J/mol×K	534.69	Joback Calculated Property
Cp,gas	339.03	J/mol×K	568.29	Joback Calculated Property
Cp,gas	354.01	J/mol×K	601.89	Joback Calculated Property
Cp,gas	368.00	J/mol×K	635.48	Joback Calculated Property
Cp,gas	381.07	J/mol×K	669.08	Joback Calculated Property
Cp,gas	393.31	J/mol×K	702.68	Joback Calculated Property
Cp,gas	404.78	J/mol×K	736.28	Joback Calculated Property
η	[0.0010776; 0.0046592]	Pa×s	[305.86; 534.69]
η	0.0046592	Pa×s	305.86	Joback Calculated Property
η	0.0031885	Pa×s	344.00	Joback Calculated Property
η	0.0023537	Pa×s	382.14	Joback Calculated Property
η	0.0018359	Pa×s	420.28	Joback Calculated Property
η	0.0014924	Pa×s	458.41	Joback Calculated Property
η	0.0012524	Pa×s	496.55	Joback Calculated Property
η	0.0010776	Pa×s	534.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol.

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.