Chemical Properties of 2(3H)-Benzofuranone, 3-(«beta»-diethylaminoethyl)-3-phenyl- (CAS 76-65-3)

2(3H)-Benzofuranone, 3-(«beta»-diethylaminoethyl)-3-phenyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H23NO2/c1-3-21(4-2)15-14-20(16-10-6-5-7-11-16)17-12-8-9-13-18(17)23-19(20)22/h5-13H,3-4,14-15H2,1-2H3
InChI Key
HPITVGRITATAFY-UHFFFAOYSA-N
Formula
C20H23NO2
SMILES
CCN(CC)CCC1(c2ccccc2)C(=O)Oc2ccccc21
Molecular Weight1
309.40
CAS
76-65-3
Other Names
  • Amethone
  • Amocaine
  • Amolanone
  • AP 43
  • Butyric acid, 4-(diethylamino)-2-(o-hydroxyphenyl)-2-phenyl-, «gamma»-lactone
  • 3-(«beta»-Diethylaminoethyl)-3-phenyl-2-benzofuranone
  • 3-(«beta»-Diethylaminoethyl)-3-phenyl-2-(3H)-benzofuranone
  • 3-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranone
  • «gamma»-Diethylamino-«alpha»-(o-hydroxyphenyl)-«alpha»-phenylbutyric acid lactone
  • 3-(2-(Diethylamino)ethyl)-2-oxo-3-phenyl-2,3-dihydrobenzofuran
  • 2(3H)-Benzofuranone, 3-[2-(diethylamino)ethyl]-3-phenyl-
  • Amethone base
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 290.04 kJ/mol Joback Calculated Property
Δfgas -108.67 kJ/mol Joback Calculated Property
Δfus 37.60 kJ/mol Joback Calculated Property
Δvap 74.89 kJ/mol Joback Calculated Property
log10WS -4.12 Crippen Calculated Property
logPoct/wat 3.624 Crippen Calculated Property
McVol 251.700 ml/mol McGowan Calculated Property
Pc 1903.58 kPa Joback Calculated Property
Inp 2226.00 NIST
Tboil 829.53 K Joback Calculated Property
Tc 1069.37 K Joback Calculated Property
Tfus 549.62 K Joback Calculated Property
Vc 0.941 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [776.94; 886.05] J/mol×K [829.53; 1069.37] Show Hide
Cp,gas 776.94 J/mol×K 829.53 Joback Calculated Property
Cp,gas 795.93 J/mol×K 869.50 Joback Calculated Property
Cp,gas 814.31 J/mol×K 909.48 Joback Calculated Property
Cp,gas 832.29 J/mol×K 949.45 Joback Calculated Property
Cp,gas 850.09 J/mol×K 989.42 Joback Calculated Property
Cp,gas 867.94 J/mol×K 1029.40 Joback Calculated Property
Cp,gas 886.05 J/mol×K 1069.37 Joback Calculated Property

Similar Compounds

2(3H)- benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-. 3-(Beta-morpholinoethyl)-3-phenyl-2-benzofuranone. 2,6-Methano-1,4(2h)-benzoxazocin, 4(3h)-cyclopropyl-6(5h)-phenyl-. Zinc octaethylporphyrin chloride. Moexipril desethyl 3Me (Moexprilate 3Me). N-Desmethylmirtazapine. Glyceollin V, TMS. Argentamin. Moexipril Me. Epibaptifoline. Glyceollin III, TMS. Baptifoline. Nalmefene, bis(trifluoroacetate). DILTIAZEM, M(ODESMETHYL-), AC. Diltiazem.

Find more compounds similar to 2(3H)-Benzofuranone, 3-(«beta»-diethylaminoethyl)-3-phenyl-.

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.