Chemical Properties of 2H-Pyran, tetrahydro, 3-chloro-2-propoxy, # 2

InChI

InChI=1S/C8H15ClO2/c1-2-5-10-8-7(9)4-3-6-11-8/h7-8H,2-6H2,1H3

InChI Key

GYEIUXQWSBQIFW-UHFFFAOYSA-N

Formula

C8H15ClO2

SMILES

CCCOC1OCCCC1Cl

Molecular Weight¹

178.66

• 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°	22.75	kJ/mol	Joback Calculated Property
logPoct/wat	2.157		Crippen Calculated Property
McVol	136.700	ml/mol	McGowan Calculated Property
Inp	[1200.00; 1200.00]
Inp	1200.00		NIST
Inp	1200.00		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	[185.51; 470.08]	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			-8.33800e+00
Coefficient B			8.00020e-01
Coefficient C			-3.32500e-04
Coefficient D			1.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.51	J/mol×K	273.00	Calculated Property
Cp,gas	233.56	J/mol×K	353.78	Calculated Property
Cp,gas	277.42	J/mol×K	434.56	Calculated Property
Cp,gas	317.13	J/mol×K	515.33	Calculated Property
Cp,gas	352.72	J/mol×K	596.11	Calculated Property
Cp,gas	384.22	J/mol×K	676.89	Calculated Property
Cp,gas	411.68	J/mol×K	757.67	Calculated Property
Cp,gas	435.12	J/mol×K	838.44	Calculated Property
Cp,gas	454.57	J/mol×K	919.22	Calculated Property
Cp,gas	470.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037012; 0.0002873]	Pa×s	[261.78; 483.07]	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			-1.11785e+01
Coefficient B			1.46058e+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.			261.78
Temperature range, max.			483.07
η	0.0037012	Pa×s	261.78	Calculated Property
η	0.0022924	Pa×s	286.37	Calculated Property
η	0.0015316	Pa×s	310.95	Calculated Property
η	0.0010856	Pa×s	335.54	Calculated Property
η	0.0008065	Pa×s	360.13	Calculated Property
η	0.0006223	Pa×s	384.72	Calculated Property
η	0.0004954	Pa×s	409.30	Calculated Property
η	0.0004047	Pa×s	433.89	Calculated Property
η	0.0003379	Pa×s	458.48	Calculated Property
η	0.0002873	Pa×s	483.07	Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, tetrahydro, 3-chloro-2-propoxy, # 2.

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.
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