Chemical Properties of Nafronyl

Nafronyl

InChI
InChI=1S/C24H33NO3/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3
InChI Key
KBAFPSLPKGSANY-UHFFFAOYSA-N
Formula
C24H33NO3
SMILES
CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1
Molecular Weight1
383.53
Other Names
  • 2-Furanpropanoic acid, tetrahydro-«alpha»-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester
  • 2-Furanpropionic acid, tetrahydro-«alpha»-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester
  • N-Diethylaminoethyl «beta»-(1-naphthyl)-«beta»-tetrahydrofuryl isobutyrate
  • 2-(Diethylamino)ethyl tetrahydro-«alpha»-(1-naphthylmethyl)-2-furanpropionate
  • Nafronyl
  • 3-(1-Naphthyl)-2-tetrahydrofurfurylpropionic acid 2-(diethylamino)ethyl ester
  • «alpha»-Tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester
  • Tetrahydro-«alpha»-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester
  • Tetrahydro-«alpha»-(1-naphthylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester
  • Tridus
  • 2-(Diethylamino)ethyl ester tetrahydro-«alpha»-(1-naphthalenylmethyl)-2-furanpropanic acid
  • Gevatran
  • 2-(Diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate
  • 2-(Diethylamino)ethyl tetrahydro-«alpha»-(1-naphthylmethyl)-2-furanpropionate ester
  • LS 84
  • Naphtidrofuryl
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Physical Properties

Property Value Unit Source
ΔfusH° 52.79 kJ/mol Joback Calculated Property
logPoct/wat 4.453 Crippen Calculated Property
McVol 318.230 ml/mol McGowan Calculated Property
Inp 2786.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1062.11; 1150.68] J/mol×K [929.68; 1152.44] Show Hide
Cp,gas 1062.11 J/mol×K 929.68 Joback Calculated Property
Cp,gas 1079.52 J/mol×K 966.81 Joback Calculated Property
Cp,gas 1095.73 J/mol×K 1003.93 Joback Calculated Property
Cp,gas 1110.84 J/mol×K 1041.06 Joback Calculated Property
Cp,gas 1124.96 J/mol×K 1078.19 Joback Calculated Property
Cp,gas 1138.20 J/mol×K 1115.31 Joback Calculated Property
Cp,gas 1150.68 J/mol×K 1152.44 Joback Calculated Property

Similar Compounds

Quinine. Quinidine. azadirachtin. Retroisosensine. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. inosine-5'-monophosphate, TMS. xanthosine-5'-monophosphate, TMS. Quinine, trimethylsilyl ether. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Retroisosenine. Isooctylhydrocupreine. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-HFB. Cu-TETMP complex.

Find more compounds similar to Nafronyl.

Sources

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