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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4616		Relay (... Calculated Property
ΔfG°	134.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-200.07	kJ/mol	Relay (... Calculated Property
ΔfusH°	29.69	kJ/mol	Joback Calculated Property
ΔvapH°	92.57	kJ/mol	Relay (... Calculated Property
IE	8.49	eV	Relay (... Calculated Property
log10WS	-3.87		Relay (... Calculated Property
logPoct/wat	3.162		Crippen Calculated Property
McVol	186.900	ml/mol	McGowan Calculated Property
Pc	2143.35	kPa	Joback Calculated Property
Inp	[1707.00; 1707.00]
Inp	1707.00		NIST
Inp	1707.00		NIST
Tboil	565.31	K	Relay (... Calculated Property
Tc	811.16	K	Relay (... Calculated Property
Tfus	382.84	K	Relay (... Calculated Property
Vc	0.656	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[562.04; 660.15]	J/mol×K	[657.10; 859.62]
Cp,gas	562.04	J/mol×K	657.10	Joback Calculated Property
Cp,gas	580.97	J/mol×K	690.85	Joback Calculated Property
Cp,gas	598.78	J/mol×K	724.61	Joback Calculated Property
Cp,gas	615.55	J/mol×K	758.36	Joback Calculated Property
Cp,gas	631.33	J/mol×K	792.11	Joback Calculated Property
Cp,gas	646.18	J/mol×K	825.86	Joback Calculated Property
Cp,gas	660.15	J/mol×K	859.62	Joback Calculated Property
η	[0.0006461; 0.0034881]	Pa×s	[377.13; 657.10]
η	0.0034881	Pa×s	377.13	Joback Calculated Property
η	0.0022560	Pa×s	423.79	Joback Calculated Property
η	0.0015909	Pa×s	470.45	Joback Calculated Property
η	0.0011949	Pa×s	517.12	Joback Calculated Property
η	0.0009410	Pa×s	563.78	Joback Calculated Property
η	0.0007686	Pa×s	610.44	Joback Calculated Property
η	0.0006461	Pa×s	657.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Taynudol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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