- InChI
- InChI=1S/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14H,15-16H2,1-2H3,(H2,32,33,35)/b13-7+,14-8+
- InChI Key
- IQVNEKKDSLOHHK-FNCQTZNRSA-N
- Formula
- C25H24F6N4
- SMILES
-
CC1(C)CNC(=NN=C(C=Cc2ccc(C(F)(
F)F)cc2)C=Cc2ccc(C(F)(F)F)cc2) NC1 - Molecular Weight1
- 494.48
- CAS
- 67485-29-4
- Other Names
-
- 2(1H)-Pyrimidinone, tetrahydro-5,5-dimethyl-, (3-(4-(trifluoromethyl)phenyl)-1-(2-(4-(trifluoromethyl)phenyl)ethenyl)-2-propenylidene)hydrazone
- AC 217300
- Amdro
- CL 217300
- Combat
- Matox
- Maxforce
- Wipeout
- 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one (5,5-dimethyltetrahydro-2(1H)-pyrimidinylidene)hydrazone
- 1,4-Pentadien-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]-, 2-(1,4,5,6-tetrahydro-5,5-dimethyl-2-pyrimidinyl)hydrazone
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -810.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.87 | kJ/mol | Joback Calculated Property |
| log10WS | -8.25 | Crippen Calculated Property | |
| logPoct/wat | 6.382 | Crippen Calculated Property | |
| McVol | 338.070 | ml/mol | McGowan Calculated Property |
| Pc | 1080.64 | kPa | Joback Calculated Property |
| Tboil | 1104.81 | K | Joback Calculated Property |
| Tc | 1361.41 | K | Joback Calculated Property |
| Tfus | 466.45 ± 0.20 | K | NIST |
Similar Compounds
Find more compounds similar to Hydramethylnon.
Sources
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