- InChI
- InChI=1S/C10H9Cl2NO/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-5H,1H2,2H3,(H,13,14)
- InChI Key
- VCBRBUKGTWLJOB-UHFFFAOYSA-N
- Formula
- C10H9Cl2NO
- SMILES
- C=C(C)C(=O)Nc1ccc(Cl)c(Cl)c1
- Molecular Weight1
- 230.09
- CAS
- 2164-09-2
- Other Names
-
- Acrylanilide, 3',4'-dichloro-2-methyl-
- Dicryl
- DCMA
- Methacrylic Acid 3,4-dichloroanilide
- N 4,556
- N-(3,4-Dichlorophenyl)Methacrylamide
- Niagara 4556
- 3',4'-Dichloro-2-methylacrylanilide
- Chloranocryl
- 3,4-Dichloranilid kyseliny methakrylove
- 3',4'-Dichloro-2-methacrylanilide
- N-(3,4-Dichlorophenyl)-2-methyl-2-propenamide
- FMC 4556
- «alpha»-Methylacrylic acid, 3,4-dichloroanilide
- NIA 4556
- Licryl
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 |
|---|---|---|---|
| ΔfG° | 142.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -11.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.82 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.508 | Crippen Calculated Property | |
| McVol | 159.730 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 640.30 | K | Joback Calculated Property |
| Tc | 873.47 | K | Joback Calculated Property |
| Tfus | [395.70; 396.06] | K |
|
| Tfus | 396.06 ± 0.20 | K | NIST |
| Tfus | 395.70 ± 0.20 | K | NIST |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.11; 404.28] | J/mol×K | [640.30; 873.47] |
|
| Cp,gas | 350.11 | J/mol×K | 640.30 | Joback Calculated Property |
| Cp,gas | 360.99 | J/mol×K | 679.16 | Joback Calculated Property |
| Cp,gas | 371.08 | J/mol×K | 718.02 | Joback Calculated Property |
| Cp,gas | 380.40 | J/mol×K | 756.88 | Joback Calculated Property |
| Cp,gas | 389.02 | J/mol×K | 795.75 | Joback Calculated Property |
| Cp,gas | 396.97 | J/mol×K | 834.61 | Joback Calculated Property |
| Cp,gas | 404.28 | J/mol×K | 873.47 | Joback Calculated Property |
| ΔfusH | [32.04; 32.04] | kJ/mol | [395.50; 395.50] |
|
| ΔfusH | 32.04 | kJ/mol | 395.50 | NIST |
| ΔfusH | 32.04 | kJ/mol | 395.50 | NIST |
| ΔfusS | 80.36 | J/mol×K | 395.50 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenamide, N-(3,4-dichlorophenyl)-2-methyl-.
Sources
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