- InChI
- InChI=1S/C12H19ClNO3P/c1-12(2,3)9-6-7-11(10(13)8-9)17-18(15,14-4)16-5/h6-8H,1-5H3,(H,14,15)
- InChI Key
- BOFHKBLZOYVHSI-UHFFFAOYSA-N
- Formula
- C12H19ClNO3P
- SMILES
-
CNP(=O)(OC)Oc1ccc(C(C)(C)C)cc1
Cl - Molecular Weight1
- 291.71
- CAS
- 299-86-5
- Other Names
-
- Phosphoramidic acid, methyl-, 2-chloro-4-(1,1-dimethylethyl)phenyl methyl ester
- Phosphoramidic acid, methyl-, 4-tert-butyl-2-chlorophenyl methyl ester
- Amidofos
- Amidophos
- Crufomat
- Dowco 132
- Montrel
- Ruelene
- Ruelene drench
- 4-tert-Butyl-2-Chlorophenyl methyl methylphosphoramidate
- o-(4-tert-Butyl-2-chlor-phenyl)-O-methyl-phosphorsaeure-N-methylamid
- Cruformate
- ENT 25,602-x
- Methylphosphoramidic acid, 4-tert-butyl-2-chlorophenyl methyl ester
- N,O-Dimethyl-o-(4-tert-butyl-2-chlorophenyl)phosphoramidate
- O-(4-tert Butyl-2-chloor-fenyl)-O-methyl-fosforzuur-N-methyl-amide
- O-(4-Terz.-butil-2-cloro-fenil)-O-metil-fosforammide
- O-Methyl O-2-chloro-4-tert-butylphenyl N-methylamidophosphate
- Phenol, 4-tert-butyl-2-chloro-, ester with methyl methylphosphoramidate
- Rulene
- 4-tert-Butyl-2-chlorophenyl O-methyl methylphosphoroamidate
- 4-t-Butyl-2-chlorophenyl methyl methylphosphoramidate
- Crufomate A
- M-1261
- Methylphosphoramidic acid, 4-t-butyl-2-chlorophenyl methyl ester
- Phenol, 4-t-butyl-2-chloro-, ester with methyl methylphosphoramidate
- Phosphoramidic acid, 4-tert-butyl-2-chlorophenylphosphoramidate
- Ruelene 25E
- O-(4-tert-Butyl-2-chlorophenyl) O-methyl N-methylamido phosphate
- NSC 253463
- N-methyl O-methyl O-2-chloro-4-tert-butylphenylphosphoramidate
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| logPoct/wat | 3.990 | Crippen Calculated Property | |
| McVol | 216.470 | ml/mol | McGowan Calculated Property |
| Inp | [1973.00; 1973.00] |
|
|
| Inp | 1973.00 | NIST | |
| Inp | 1973.00 | NIST | |
| Tfus | 333.29 ± 0.20 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 21.98 | kJ/mol | 332.00 | NIST |
Similar Compounds
Find more compounds similar to Crufomate.
Sources
- 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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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