Chemical Properties of 3-Carbomethoxyamino-3-phenyl-2,3-dihydrobenzofurane (CAS 92963-36-5)

3-Carbomethoxyamino-3-phenyl-2,3-dihydrobenzofurane

InChI
InChI=1S/C16H15NO3/c1-19-15(18)17-16(12-7-3-2-4-8-12)11-20-14-10-6-5-9-13(14)16/h2-10H,11H2,1H3,(H,17,18)
InChI Key
CSHJGAJOYHKUIL-UHFFFAOYSA-N
Formula
C16H15NO3
SMILES
COC(=O)NC1(c2ccccc2)COc2ccccc21
Molecular Weight1
269.30
CAS
92963-36-5
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Physical Properties

Property Value Unit Source
Δfus 32.59 kJ/mol Joback Calculated Property
logPoct/wat 2.679 Crippen Calculated Property
McVol 201.210 ml/mol McGowan Calculated Property

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 [579.66; 668.30] J/mol×K [784.21; 1035.18] Show Hide
Cp,gas 579.66 J/mol×K 784.21 Joback Calculated Property
Cp,gas 595.04 J/mol×K 826.04 Joback Calculated Property
Cp,gas 609.86 J/mol×K 867.87 Joback Calculated Property
Cp,gas 624.36 J/mol×K 909.69 Joback Calculated Property
Cp,gas 638.78 J/mol×K 951.52 Joback Calculated Property
Cp,gas 653.34 J/mol×K 993.35 Joback Calculated Property
Cp,gas 668.30 J/mol×K 1035.18 Joback Calculated Property

Similar Compounds

Hydrastine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Butorphanol di-TMS derivative. cis-1,2-Tetralinediol, ferrocenylboronate. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymine, 1-alpha-l-rhamnopyranosyl-. Noscapine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Glyceollin V, TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Glyceollin III, TMS. Ergoline-8-methanol, 8,9-didehydro-6-methyl-. morphine. Jaconine.

Find more compounds similar to 3-Carbomethoxyamino-3-phenyl-2,3-dihydrobenzofurane.

Sources

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