- InChI
- InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3
- InChI Key
- STUSTWKEFDQFFZ-UHFFFAOYSA-N
- Formula
- C10H13ClN2
- SMILES
- Cc1cc(Cl)ccc1N=CN(C)C
- Molecular Weight1
- 196.68
- CAS
- 6164-98-3
- Other Names
-
- 1-(2-Methyl-4-chlorophenyl)-3,3-dimethylformanidine
- Acaron
- Bermat
- C 8514
- CDM
- CDM (acaricide)
- CIBA 8514
- CIBA-C8514
- Chlorfenamidine
- Chlorodimeform
- Chlorophenamidin
- Chlorophenamidine
- Chlorphenamidine
- ENT 27567
- ENT-27335
- EP-333
- Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl-
- Fundal
- Fundal 500
- Fundal SP
- Fundex
- Galecron
- Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-
- N'-(2-Methyl-4-chlorophenyl)-N,N-dimethylformamidine
- N'-(4-Chlor-o-tolyl)-N,N-dimethylformamidin
- N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
- N'-(4-Chloro-o-tolyl)-N,N-dimethylformamidine
- N,N-Dimethyl-N'-(2-methyl-4-chlorophenyl)formamidine
- N,N-Dimethyl-N'-(2-methyl-4-chlorphenyl)-formadin
- N,N-Dimethyl-N'-(4-chloro-2-methylphenyl) formamidine
- N2-(4-Chloro-o-tolyl)-N1,N1-dimethylformamidine
- NSC 190935
- Ovatoxion
- RS 141
- SN 36268
- Schering 36,268
- Schering 36268
- Spanon
- Spanone
- 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).
- Inp : Non-polar retention indices.
- 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 | 97.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.20 | kJ/mol | Joback Calculated Property |
| log10WS | [-2.86; -2.86] |
|
|
| log10WS | -2.86 | Aq. Sol... | |
| log10WS | -2.86 | Estimat... | |
| logPoct/wat | 2.870 | Crippen Calculated Property | |
| McVol | 155.900 | ml/mol | McGowan Calculated Property |
| Pc | 2448.32 | kPa | Joback Calculated Property |
| Inp | [1655.00; 1688.00] |
|
|
| Inp | 1655.00 | NIST | |
| Inp | 1666.00 | NIST | |
| Inp | 1688.00 | NIST | |
| Tboil | 591.39 | K | Joback Calculated Property |
| Tc | 818.40 | K | Joback Calculated Property |
| Tfus | 305.76 ± 0.20 | K | NIST |
Similar Compounds
Find more compounds similar to Chlordimeform.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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