Chemical Properties of trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol

InChI

InChI=1S/C10H14O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,8,10-11H,2,4,6-7H2/t8-,10-/m0/s1

InChI Key

ZNALYRSQJJGLPK-WPRPVWTQSA-N

Formula

C10H14O

SMILES

OCC1=CC=CC2CCCC12

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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I_p : 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	[158.16; 453.08]	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			-8.68990e+01
Coefficient B			1.08930e+00
Coefficient C			-7.59320e-04
Coefficient D			2.10000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	158.16	J/mol×K	273.00	Calculated Property
Cp,gas	212.73	J/mol×K	353.78	Calculated Property
Cp,gas	260.31	J/mol×K	434.56	Calculated Property
Cp,gas	301.54	J/mol×K	515.33	Calculated Property
Cp,gas	337.11	J/mol×K	596.11	Calculated Property
Cp,gas	367.66	J/mol×K	676.89	Calculated Property
Cp,gas	393.87	J/mol×K	757.67	Calculated Property
Cp,gas	416.40	J/mol×K	838.44	Calculated Property
Cp,gas	435.92	J/mol×K	919.22	Calculated Property
Cp,gas	453.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0081567; 0.0003014]	Pa×s	[302.64; 528.23]	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			-1.25319e+01
Coefficient B			2.33728e+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.			302.64
Temperature range, max.			528.23
η	0.0081567	Pa×s	302.64	Calculated Property
η	0.0045182	Pa×s	327.71	Calculated Property
η	0.0027219	Pa×s	352.77	Calculated Property
η	0.0017538	Pa×s	377.84	Calculated Property
η	0.0011936	Pa×s	402.90	Calculated Property
η	0.0008498	Pa×s	427.97	Calculated Property
η	0.0006282	Pa×s	453.03	Calculated Property
η	0.0004793	Pa×s	478.10	Calculated Property
η	0.0003757	Pa×s	503.17	Calculated Property
η	0.0003014	Pa×s	528.23	Calculated Property

Similar Compounds

Find more compounds similar to trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-yl) methanol.

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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