Chemical Properties of 1-(2-Methoxyethoxy)-2-methyl-2-propanol, chlorodifluoroacetate

1-(2-Methoxyethoxy)-2-methyl-2-propanol, chlorodifluoroacetate

InChI
InChI=1S/C9H15ClF2O4/c1-8(2,6-15-5-4-14-3)16-7(13)9(10,11)12/h4-6H2,1-3H3
InChI Key
GJRKNSCSZBFCQD-UHFFFAOYSA-N
Formula
C9H15ClF2O4
SMILES
COCCOCC(C)(C)OC(=O)C(F)(F)Cl
Molecular Weight1
260.66
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 21.34 kJ/mol Joback Calculated Property
logPoct/wat 1.803 Crippen Calculated Property
McVol 172.630 ml/mol McGowan Calculated Property
Inp [1160.00; 1160.00]   Show Hide
Inp 1160.00 NIST
Inp 1160.00 NIST
Tboil 474.25 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
Cp,gas [270.43; 554.10] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.72430e+01
Coefficient B9.59660e-01
Coefficient C-5.46000e-04
Coefficient D9.32000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 270.43 J/mol×K 273.00 Calculated Property
Cp,gas 322.54 J/mol×K 353.78 Calculated Property
Cp,gas 368.81 J/mol×K 434.56 Calculated Property
Cp,gas 409.54 J/mol×K 515.33 Calculated Property
Cp,gas 445.03 J/mol×K 596.11 Calculated Property
Cp,gas 475.57 J/mol×K 676.89 Calculated Property
Cp,gas 501.45 J/mol×K 757.67 Calculated Property
Cp,gas 522.97 J/mol×K 838.44 Calculated Property
Cp,gas 540.42 J/mol×K 919.22 Calculated Property
Cp,gas 554.10 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-Isobutoxyethoxy)ethyl trifluroacetate. 2-(2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-(2-(2-(2-Isobutoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl trifluroacetate. 2-Isobutoxyethyl trifluroacetate. Dipropylene glycol mono-tert-butyl ether, pentafluoropropionate. 1-Ethoxy-2-propanol, pentafluoropropionate. Isobutyl (1-((1-methoxypropan-2-yl)oxy)propan-2-yl) carbonate. Trichloro acetic acid, tripropylene glycol diester. 1-Propoxypropan-2-ol, pentafluoropropionate. 1-Butoxypropan-2-yl 2,2,3,3,3-pentafluoropropanoate. tetra-Propoxylated neopentyl glycol diacrylate.

Find more compounds similar to 1-(2-Methoxyethoxy)-2-methyl-2-propanol, chlorodifluoroacetate.

Sources

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.