- InChI
- InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
- InChI Key
- TVLSRXXIMLFWEO-UHFFFAOYSA-N
- Formula
- C15H16Cl3N3O2
- SMILES
-
CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=
O)n1ccnc1 - Molecular Weight1
- 376.67
- CAS
- 67747-09-5
- Other Names
-
- 1H-Imidazole-1-carboxamide, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-
- Ascurit
- BTS 40542
- Mirage
- N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-imidazole-1-carboxamide
- Octave
- Omega
- Prelude
- Sporgon
- Sportak
- BTS 40542-7877
- DMI
- KI 835
- Mirage (pesticide)
- cyproconazole
- 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 | 0.8416 | Relay (1.0) Calculated Property | |
| ΔfG° | 134.68 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -205.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 114.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.602 | Crippen Calculated Property | |
| McVol | 253.090 | ml/mol | McGowan Calculated Property |
| Pc | 1917.19 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 655.30 | K | Relay (1.0) Calculated Property |
| Tc | 962.80 | K | Relay (1.0) Calculated Property |
| Tfus | 350.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.916 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Prochloraz.
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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