- InChI
- InChI=1S/C14H14ClNO3/c15-10-2-1-3-11(8-10)16(13(17)9-4-5-9)12-6-7-19-14(12)18/h1-3,8-9,12H,4-7H2
- InChI Key
- KRZUZYJEQBXUIN-UHFFFAOYSA-N
- Formula
- C14H14ClNO3
- SMILES
-
O=C1OCCC1N(C(=O)C1CC1)c1cccc(C
l)c1 - Molecular Weight1
- 279.72
- CAS
- 69581-33-5
- Other Names
-
- Cyclopropanecarboxamide, N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)-
- «alpha»-(N-(3-Chlorophenyl)cyclopropanecarboxamido)-«gamma»-butyrolactone
- N-(3-Chlorophenyl)-N-(tetrahydro-2-oxo-3-furanyl)cyclopropanecarboxamide
- 3'-Chloro-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxanilide
- SN 78314
- Stanza
- Vinicur
- N-(3-Chlorophenyl)-N-(2-oxotetrahydro-3-furanyl)cyclopropanecarboxamide
- N-(3-chlorophenyl)-N-(tetrahydro-2-oxo-3-furyl)cyclopropanecarboxamide
- 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° | 28.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -304.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.80 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.399 | Crippen Calculated Property | |
| McVol | 193.870 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Tboil | 771.91 | K | Joback Calculated Property |
| Tc | 1025.46 | K | Joback Calculated Property |
| Tfus | 522.43 | K | Joback Calculated Property |
| Vc | 0.711 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [568.06; 642.69] | J/mol×K | [771.91; 1025.46] | 
|
| Cp,gas | 568.06 | J/mol×K | 771.91 | Joback Calculated Property |
| Cp,gas | 583.68 | J/mol×K | 814.17 | Joback Calculated Property |
| Cp,gas | 597.90 | J/mol×K | 856.43 | Joback Calculated Property |
| Cp,gas | 610.82 | J/mol×K | 898.68 | Joback Calculated Property |
| Cp,gas | 622.52 | J/mol×K | 940.94 | Joback Calculated Property |
| Cp,gas | 633.12 | J/mol×K | 983.20 | Joback Calculated Property |
| Cp,gas | 642.69 | J/mol×K | 1025.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyprofuram.
Sources
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