Chemical Properties of Ethanamine, 2-phenoxy- (CAS 1758-46-9)

Ethanamine, 2-phenoxy-

InChI
InChI=1S/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChI Key
IMLAIXAZMVDRGA-UHFFFAOYSA-N
Formula
C8H11NO
SMILES
NCCOc1ccccc1
Molecular Weight1
137.18
CAS
1758-46-9
Other Names
  • Ethylamine, 2-phenoxy-
  • «alpha»-Phenoxy-«beta»-aminoethane
  • Phenoxyethylamine
  • 2-Phenoxyethylamine
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
ω 0.5292 Relay (1.0) Calculated Property
ΔfH°gas -77.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.90 kJ/mol Joback Calculated Property
ΔvapH° 56.60 kJ/mol Relay (1.0) Calculated Property
IE 8.54 eV Relay (1.0) Calculated Property
log10WS -0.92 Relay (1.0) Calculated Property
logPoct/wat 1.024 Crippen Calculated Property
McVol 115.670 ml/mol McGowan Calculated Property
Pc 3834.03 kPa Joback Calculated Property
Tboil 501.52 K Relay (1.0) Calculated Property
Tc 713.98 K Relay (1.0) Calculated Property
Tfus 295.19 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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 [153.71; 368.00] 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 A-6.29800e+00
Coefficient B6.83600e-01
Coefficient C-3.75000e-04
Coefficient D6.57000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 153.71 J/mol×K 273.00 Calculated Property
Cp,gas 191.52 J/mol×K 353.78 Calculated Property
Cp,gas 225.34 J/mol×K 434.56 Calculated Property
Cp,gas 255.39 J/mol×K 515.33 Calculated Property
Cp,gas 281.86 J/mol×K 596.11 Calculated Property
Cp,gas 304.98 J/mol×K 676.89 Calculated Property
Cp,gas 324.95 J/mol×K 757.67 Calculated Property
Cp,gas 341.97 J/mol×K 838.44 Calculated Property
Cp,gas 356.25 J/mol×K 919.22 Calculated Property
Cp,gas 368.00 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Methyl-2-phenoxyethylamine. Benzene, ethoxy-. Phenoxyacetamide. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Benzene, (2-bromoethoxy)-. m-Diethoxybenzene. Benzene, (2-chloroethoxy)-. Ethanol, 2-phenoxy-. Benzene, 1-ethoxy-3-methoxy-. 2-(3-Chlorophenoxy)thioacetamide. Benzene, propoxy-. Benzene, 1-chloro-3-ethoxy-. Benzene, (2-propenyloxy)-. Benzene, 1,4-diethoxy-. 1,3-Diphenoxypropane.

Find more compounds similar to Ethanamine, 2-phenoxy-.

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.