2H-Pyran, tetrahydro, 2,6-dipropoxy

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	27.51	kJ/mol	Joback Calculated Property
logP_oct/wat	2.692		Crippen Calculated Property
McVol	172.600	ml/mol	McGowan Calculated Property
I_np	[1275.00; 1275.00]
I_np	1275.00		NIST
I_np	1275.00		NIST
I_np	1275.00		NIST
T_boil	505.60	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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
C_p,gas	[251.15; 635.08]	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			1.54400e+00
Coefficient B			1.01504e+00
Coefficient C			-3.64300e-04
Coefficient D			-1.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	251.15	J/mol×K	273.00	Calculated Property
C_p,gas	314.29	J/mol×K	353.78	Calculated Property
C_p,gas	372.43	J/mol×K	434.56	Calculated Property
C_p,gas	425.53	J/mol×K	515.33	Calculated Property
C_p,gas	473.52	J/mol×K	596.11	Calculated Property
C_p,gas	516.36	J/mol×K	676.89	Calculated Property
C_p,gas	554.00	J/mol×K	757.67	Calculated Property
C_p,gas	586.36	J/mol×K	838.44	Calculated Property
C_p,gas	613.41	J/mol×K	919.22	Calculated Property
C_p,gas	635.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028516; 0.0002195]	Pa×s	[287.90; 510.32]	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			-1.17433e+01
Coefficient B			1.69383e+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.			287.90
Temperature range, max.			510.32

η	0.0028516	Pa×s	287.90	Calculated Property
η	0.0017910	Pa×s	312.61	Calculated Property
η	0.0012042	Pa×s	337.33	Calculated Property
η	0.0008548	Pa×s	362.04	Calculated Property
η	0.0006339	Pa×s	386.75	Calculated Property
η	0.0004873	Pa×s	411.47	Calculated Property
η	0.0003859	Pa×s	436.18	Calculated Property
η	0.0003134	Pa×s	460.89	Calculated Property
η	0.0002599	Pa×s	485.61	Calculated Property
η	0.0002195	Pa×s	510.32	Calculated Property

Similar Compounds

BUTANAL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-.

2H-Pyran, tetrahydro-2-(1-methylethoxy)-.

1-BUTANOL, 4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-.

2H-Pyran, tetrahydro-2-(2-propynyloxy)-.

Find more compounds similar to 2H-Pyran, tetrahydro, 2,6-dipropoxy.

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.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of 2H-Pyran, tetrahydro, 2,6-dipropoxy

Physical Properties

Correlations

Similar Compounds

Sources