(3aRS,4RS,7aSR)-(Octahydro-1H-inden-4-yl) methanol

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	16.79	kJ/mol	Joback Calculated Property
IE	9.14	eV	Relay (1.0) Calculated Property
logP_oct/wat	2.195		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
I_np	[1275.00; 1275.00]
I_np	1275.00		NIST
I_np	1275.00		NIST
I	1920.00		NIST
T_boil	514.76	K	Relay (1.0) Calculated Property
T_fus	320.32	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[170.82; 525.38]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-1.10819e+02
Coefficient B			1.23430e+00
Coefficient C			-7.96400e-04
Coefficient D			1.98300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	170.82	J/mol×K	273.00	Calculated Property
C_p,gas	234.95	J/mol×K	353.78	Calculated Property
C_p,gas	291.43	J/mol×K	434.56	Calculated Property
C_p,gas	340.90	J/mol×K	515.33	Calculated Property
C_p,gas	383.97	J/mol×K	596.11	Calculated Property
C_p,gas	421.27	J/mol×K	676.89	Calculated Property
C_p,gas	453.44	J/mol×K	757.67	Calculated Property
C_p,gas	481.09	J/mol×K	838.44	Calculated Property
C_p,gas	504.87	J/mol×K	919.22	Calculated Property
C_p,gas	525.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0142324; 0.0003484]	Pa×s	[284.36; 519.20]	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			-1.24544e+01
Coefficient B			2.33237e+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.			284.36
Temperature range, max.			519.20

η	0.0142324	Pa×s	284.36	Calculated Property
η	0.0071431	Pa×s	310.45	Calculated Property
η	0.0039895	Pa×s	336.55	Calculated Property
η	0.0024230	Pa×s	362.64	Calculated Property
η	0.0015735	Pa×s	388.73	Calculated Property
η	0.0010789	Pa×s	414.82	Calculated Property
η	0.0007735	Pa×s	440.92	Calculated Property
η	0.0005756	Pa×s	467.01	Calculated Property
η	0.0004419	Pa×s	493.10	Calculated Property
η	0.0003484	Pa×s	519.20	Calculated Property

Similar Compounds

(3aRS,4SR,7aRS)-(Octahydro-1H-inden-4-yl) methanol.

(3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol.

Cyclohexaneethanol, «beta»,4-dimethyl-, cis-.

Cyclohexaneethanol, «beta»,4-dimethyl-, trans-.

Cyclohexanemethanol, 4-(1-methylethyl)-, cis-.

Cyclohexanemethanol, 4-(1-methylethyl)-, trans-.

Find more compounds similar to (3aRS,4RS,7aSR)-(Octahydro-1H-inden-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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Chemical Properties of (3aRS,4RS,7aSR)-(Octahydro-1H-inden-4-yl) methanol

Physical Properties

Correlations

Similar Compounds

Sources