Chemical Properties of N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine (CAS 7368-62-9)

N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine

InChI
InChI=1S/C7H15NO2/c1-3-10-7-5-8(2)4-6-9/h3,9H,1,4-7H2,2H3
InChI Key
QVIVBSSIPORDLF-UHFFFAOYSA-N
Formula
C7H15NO2
SMILES
C=COCCN(C)CCO
Molecular Weight1
145.20
CAS
7368-62-9
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° 20.90 kJ/mol Joback Calculated Property
logPoct/wat 0.071 Crippen Calculated Property
McVol 126.910 ml/mol McGowan Calculated Property
Pc 3173.97 kPa Joback Calculated Property
Tboil 483.74 K Relay (1.0) Calculated Property
Tfus 226.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [187.58; 427.15] 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 A1.36340e+01
Coefficient B7.43520e-01
Coefficient C-4.11900e-04
Coefficient D8.19000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 187.58 J/mol×K 273.00 Calculated Property
Cp,gas 228.75 J/mol×K 353.78 Calculated Property
Cp,gas 265.67 J/mol×K 434.56 Calculated Property
Cp,gas 298.62 J/mol×K 515.33 Calculated Property
Cp,gas 327.84 J/mol×K 596.11 Calculated Property
Cp,gas 353.59 J/mol×K 676.89 Calculated Property
Cp,gas 376.14 J/mol×K 757.67 Calculated Property
Cp,gas 395.75 J/mol×K 838.44 Calculated Property
Cp,gas 412.66 J/mol×K 919.22 Calculated Property
Cp,gas 427.15 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2',2''-Nitrilotriethanol, dimethyl ether. 2,2',2''-Nitrilotriethanol, methyl ether. 4-Morpholineethanol. 2,2',2''-Nitrilotriethanol, diethyl ether. 2,2',2''-Nitrilotriethanol, ethyl ether. ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-. 2,2',2''-Nitrilotriethanol, trimethyl ether. Ethyl-(2-methoxy-ethyl)-methyl-amine. Morpholine, 4-methyl-. Diethyl-(2-methoxy-ethyl)-amine. 2,2',2''-Nitrilotriethanol, triethyl ether. Methyldiethanolamine. 2,2',2''-Nitrilotriethanol, O, O'-bis(trifluoroacetyl). N-Ethylmorpholine. 2-ETHOXYETHYL,DIETHYLAMINE.

Find more compounds similar to N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine.

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