Chemical Properties of Taynudol

InChI

InChI=1S/C15H22O/c1-8-4-5-11-10(3)14(16)7-12-9(2)6-13(12)15(8)11/h6,8,11-16H,3-5,7H2,1-2H3/t8-,11-,12?,13?,14+,15-/m1/s1

InChI Key

YHSVQXCYEKUOFR-MQNDFEPXSA-N

Formula

C15H22O

SMILES

C=C1C(O)CC2C(C)=CC2C2C(C)CCC12

Molecular Weight¹

218.33

Other Names

• 2,8-Dimethyl-5-methylene-2a,3,4,5,5a,6,7,8,8a,8b-decahydro-cyclobuta[e]azulen-4-ol

• 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°	29.69	kJ/mol	Joback Calculated Property
logPoct/wat	3.162		Crippen Calculated Property
McVol	186.900	ml/mol	McGowan Calculated Property
Inp	[1707.00; 1707.00]
Inp	1707.00		NIST
Inp	1707.00		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	[250.56; 710.14]	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			-1.09360e+02
Coefficient B			1.57424e+00
Coefficient C			-1.00564e-03
Coefficient D			2.50900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	250.56	J/mol×K	273.00	Calculated Property
Cp,gas	332.82	J/mol×K	353.78	Calculated Property
Cp,gas	405.42	J/mol×K	434.56	Calculated Property
Cp,gas	469.17	J/mol×K	515.33	Calculated Property
Cp,gas	524.86	J/mol×K	596.11	Calculated Property
Cp,gas	573.28	J/mol×K	676.89	Calculated Property
Cp,gas	615.22	J/mol×K	757.67	Calculated Property
Cp,gas	651.48	J/mol×K	838.44	Calculated Property
Cp,gas	682.86	J/mol×K	919.22	Calculated Property
Cp,gas	710.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034881; 0.0007957]	Pa×s	[377.13; 601.91]	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			-9.61595e+00
Coefficient B			1.49251e+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.			377.13
Temperature range, max.			601.91
η	0.0034881	Pa×s	377.13	Calculated Property
η	0.0027279	Pa×s	402.11	Calculated Property
η	0.0021956	Pa×s	427.08	Calculated Property
η	0.0018101	Pa×s	452.06	Calculated Property
η	0.0015228	Pa×s	477.03	Calculated Property
η	0.0013033	Pa×s	502.01	Calculated Property
η	0.0011320	Pa×s	526.99	Calculated Property
η	0.0009958	Pa×s	551.96	Calculated Property
η	0.0008858	Pa×s	576.94	Calculated Property
η	0.0007957	Pa×s	601.91	Calculated Property

Similar Compounds

Find more compounds similar to Taynudol.

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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