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
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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° 55.92 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 714.13 K Relay (1.0) Calculated Property
Tfus 295.45 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [251.42; 317.18] J/mol×K [504.07; 724.77] Show Hide
Cp,gas 251.42 J/mol×K 504.07 Joback Calculated Property
Cp,gas 264.13 J/mol×K 540.85 Joback Calculated Property
Cp,gas 276.11 J/mol×K 577.64 Joback Calculated Property
Cp,gas 287.39 J/mol×K 614.42 Joback Calculated Property
Cp,gas 297.98 J/mol×K 651.20 Joback Calculated Property
Cp,gas 307.91 J/mol×K 687.98 Joback Calculated Property
Cp,gas 317.18 J/mol×K 724.77 Joback 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

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