- InChI
- InChI=1S/C14H21NO3/c1-10-9-13(11(2)18-10)14(16)15(17-3)12-7-5-4-6-8-12/h9,12H,4-8H2,1-3H3
- InChI Key
- QTDRLOKFLJJHTG-UHFFFAOYSA-N
- Formula
- C14H21NO3
- SMILES
- CON(C(=O)c1cc(C)oc1C)C1CCCCC1
- Molecular Weight1
- 251.32
- CAS
- 60568-05-0
- Other Names
-
- 3-Furancarboxamide, N-cyclohexyl-N-methoxy-2,5-dimethyl-
- BAS 389
- BAS 389F
- Campogran
- N-Cyclohexyl-N-methoxy-2,5-dimethyl-3-furancarboxamide
- Furmetamide
- GUS 215
- Methyl N-cyclohexyl-2,5-dimethylfuran-3-carbohydroxamate
- Xyligen B
- N-cyclohexyl-N-methoxy-2,5-dimethyl-3-furamide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6383 | Relay (1.0) Calculated Property | |
| ΔfG° | -41.33 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -414.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 78.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.233 | Crippen Calculated Property | |
| McVol | 201.090 | ml/mol | McGowan Calculated Property |
| Pc | 1710.40 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 608.61 | K | Relay (1.0) Calculated Property |
| Tc | 821.38 | K | Relay (1.0) Calculated Property |
| Tfus | 315.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.746 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Furmecyclox.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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