Predicted properties of the compound entered.
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Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C33H36N4O7/c1-3-19-43-25-16-14-23(15-17-25)33(41)44-28-18-13-22(20-29(28)42-2)21-34-37-32(40)31(39)36-27-12-8-7-11-26(27)30(38)35-24-9-5-4-6-10-24/h7-8,11-18,20-21,24H,3-6,9-10,19H2,1-2H3,(H,35,38)(H,36,39)(H,37,40)/b34-21+ |
| Standard InChIKey (User Input) | InChIKey=DECVNSMXQVMPIQ-KEIPNQJHSA-N |
| Non-Standard InChI | |
| Non-Standard InChIKey | |
| Other Names and Identifiers | [4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate | [4-[[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate | [4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate | [4-[[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate | 4-propoxybenzoic acid [4-[(E)-[[2-[[2-[(cyclohexylamino)-oxomethyl]phenyl]amino]-1,2-dioxoethyl]hydrazono]methyl]-2-methoxyphenyl] ester | 4-propoxybenzoic acid [4-[[[2-[[2-[(cyclohexylamino)-oxomethyl]phenyl]amino]-1,2-dioxoethyl]hydrazono]methyl]-2-methoxyphenyl] ester | 4-propoxybenzoic acid [4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester | 4-propoxybenzoic acid [4-[[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester | [4-[(E)-[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxo-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate | [4-[[[2-[[2-(cyclohexylcarbamoyl)phenyl]amino]-2-oxo-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | - | - | - |
| Acentric Factor | - | - | - |
| Critical Compressibility Factor | - | - | - |
| Critical Pressure | - | - | - |
| Critical Temperature | - | - | - |
| Critical Volume | - | - | - |
| Enthalpy of Formation for Ideal Gas at 298.15K | - | - | - |
| Liquid Molar Volume at 298.15K | - | - | - |
| Molecular Weight | - | - | - |
| Net Standard State Enthalpy of Combustion at 298.15K | - | - | - |
| Normal Boiling Point | - | - | - |
| Melting Point | - | - | - |
| Refractive Index | - | - | - |
| Solubility Parameter at 298.15K | - | - | - |
| Standard State Absolute Entropy at 298.15K and 1bar | - | - | - |
| Standard State Enthalpy of Formation at 298.15K and 1bar | - | - | - |
| Magnetic Susceptibility | - | - | - |
| Polarizability | - | - | - |
| Flash Point | - | - | - |
| Parachor | - | - | - |
| Lower Flammability Limit Temperature | - | - | - |
| Lower Flammability Limit Volume Percent | - | - | - |
| Upper Flammability Limit Temperature | - | - | - |
| Upper Flammability Limit Volume Percent | - | - | - |
| Liquid Density at Normal Boiling Point | - | - | - |
| Heat of Vaporization at 298.15K | - | - | - |
| Heat of Vaporization at Normal Boiling Point | - | - | - |
| Water Solubility | - | - | - |