- InChI
- InChI=1S/C10H9Cl2NO/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)
- InChI Key
- PLQDLOBGKJCDSZ-UHFFFAOYSA-N
- Formula
- C10H9Cl2NO
- SMILES
- O=C(Nc1ccc(Cl)c(Cl)c1)C1CC1
- Molecular Weight1
- 230.09
- CAS
- 2759-71-9
- Other Names
-
- Cypromid
- Cyclopropanecarboxamide, N-(3,4-dichlorophenyl)-
- Clobber
- N-(3,4-Dichlorophenyl)cyclopropanecarboxamide
- N-(3,4-Dichlorophenyl)cyclopropanecarboxyamide
- 3',4'-Dichlorocyclopropanecarboxanilide
- Cipromid
- Cypromide
- 3,4-Dichloranilid kyseliny cyklopropankarboxylove
- S-6000
- 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).
- 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).
- 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° | 123.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.53 | Crippen Calculated Property | |
| logPoct/wat | 3.342 | Crippen Calculated Property | |
| McVol | 153.170 | ml/mol | McGowan Calculated Property |
| Pc | 3284.05 | kPa | Joback Calculated Property |
| Tboil | 650.48 | K | Joback Calculated Property |
| Tc | 890.83 | K | Joback Calculated Property |
| Tfus | 403.40 ± 0.20 | K | NIST |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [356.24; 414.00] | J/mol×K | [650.48; 890.83] | 
|
| Cp,gas | 356.24 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 367.93 | J/mol×K | 690.54 | Joback Calculated Property |
| Cp,gas | 378.68 | J/mol×K | 730.60 | Joback Calculated Property |
| Cp,gas | 388.59 | J/mol×K | 770.66 | Joback Calculated Property |
| Cp,gas | 397.73 | J/mol×K | 810.71 | Joback Calculated Property |
| Cp,gas | 406.17 | J/mol×K | 850.77 | Joback Calculated Property |
| Cp,gas | 414.00 | J/mol×K | 890.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxanilide, 3',4'-dichloro-.
Sources
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