Chemical Properties of ethyl anthranilate (CAS 87-25-2)

ethyl anthranilate

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
InChI Key
TWLLPUMZVVGILS-UHFFFAOYSA-N
Formula
C9H11NO2
SMILES
CCOC(=O)c1ccccc1N
Molecular Weight1
165.19
CAS
87-25-2
Other Names
  • anthranilic acid, ethyl ester
  • benzoic acid, 2-amino-, ethyl ester
  • ethyl 2-aminobenzoate
  • ethyl o-aminobenzoate
  • o-aminobenzoic acid, ethyl ester
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
Δf -39.79 kJ/mol Joback Calculated Property
Δfgas -215.04 kJ/mol Joback Calculated Property
Δfus 20.70 kJ/mol Joback Calculated Property
Δvap 58.36 kJ/mol Joback Calculated Property
log10WS -1.77 Crippen Calculated Property
logPoct/wat 1.446 Crippen Calculated Property
McVol 131.330 ml/mol McGowan Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Inp [1387.00; 1452.00]   Show Hide
Inp 1387.00 NIST
Inp 1452.00 NIST
Inp 1419.00 NIST
Inp 1413.00 NIST
Inp 1413.00 NIST
Inp 1396.00 NIST
Inp 1396.00 NIST
Inp 1452.00 NIST
Inp 1396.00 NIST
I [2232.00; 2232.00]   Show Hide
I 2232.00 NIST
I 2232.00 NIST
I 2232.00 NIST
Tboil [540.00; 541.20] K Show Hide
Tboil 541.20 K NIST
Tboil 540.00 ± 1.00 K NIST
Tc 812.12 K Joback Calculated Property
Tfus [286.00; 287.50] K Show Hide
Tfus 286.00 K NIST
Tfus 287.50 ± 0.02 K NIST
Vc 0.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.15; 372.45] J/mol×K [585.80; 812.12] Show Hide
Cp,gas 310.15 J/mol×K 585.80 Joback Calculated Property
Cp,gas 322.35 J/mol×K 623.52 Joback Calculated Property
Cp,gas 333.81 J/mol×K 661.24 Joback Calculated Property
Cp,gas 344.53 J/mol×K 698.96 Joback Calculated Property
Cp,gas 354.54 J/mol×K 736.68 Joback Calculated Property
Cp,gas 363.84 J/mol×K 774.40 Joback Calculated Property
Cp,gas 372.45 J/mol×K 812.12 Joback Calculated Property
ΔvapH [59.60; 70.95] kJ/mol [298.15; 513.00] Show Hide
ΔvapH 70.95 kJ/mol 298.15 Thermal...
ΔvapH 59.60 kJ/mol 513.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [402.70; 419.20] K [1.00; 2.00] Show Hide
Tboilr 402.70 K 1.00 NIST
Tboilr 419.20 K 2.00 NIST
Tboilr 419.00 ± 1.00 K 2.00 NIST

Similar Compounds

Benzoic acid, 2-amino-, 1-methylethyl ester. Benzoic acid, 2-amino-, propyl ester. Benzoic acid, 2-amino-, 2-propenyl ester. Methyl anthranilate. Benzoic acid, 2-amino-, 2-methylpropyl ester. Anthranilic acid, tert.-butyl ester. butyl anthranilate. Benzoic acid, 2-amino-, pentyl ester. Benzoic acid, 2-amino-, 1-methylpropyl ester. Anthranilic acid, 3-methylbutyl ester. Benzoic acid, 3-amino-, ethyl ester. Benzoic acid, 2-(methylamino)-, ethyl ester. Benzoic acid, 2-amino-, phenylmethyl ester. cis-3-Hexenyl anthranilate. 2-Carboethoxyphenyl isocyanate.

Find more compounds similar to ethyl anthranilate.

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.