- InChI
- InChI=1S/C10H5ClN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5H
- InChI Key
- FQSXBLOWLYPURG-UHFFFAOYSA-N
- Formula
- C10H5ClN2
- SMILES
- N#CC(C#N)=Cc1ccc(Cl)cc1
- Molecular Weight1
- 188.61
- CAS
- 1867-38-5
- Other Names
-
- p-Chlorobenzylidenemalononitrile
- Malononitrile, (p-chlorobenzylidene)-
- Propanedinitrile, ((4-chlorophenyl)methylene)-
- 4-Chlorobenzalmalononitrile
- 4-Chlorobenzylidenemalononitrile
- 4-Chlor-benzal-malonitril
- F 2371
- 2-(4-Chlorobenzylidene)malononitrile
- Malonodinitrile, 4-chlorobenzylidene
- NSC 492
- 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).
- Inp : Non-polar retention indices.
- 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° | 462.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 396.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.17 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 2.771 | Crippen Calculated Property | |
| McVol | 138.700 | ml/mol | McGowan Calculated Property |
| Pc | 2793.56 | kPa | Joback Calculated Property |
| Inp | 1565.00 | NIST | |
| Tboil | 705.49 | K | Joback Calculated Property |
| Tc | 960.44 | K | Joback Calculated Property |
| Tfus | 382.26 | K | Joback Calculated Property |
| Vc | 0.570 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.16; 339.35] | J/mol×K | [705.49; 960.44] | 
|
| Cp,gas | 300.16 | J/mol×K | 705.49 | Joback Calculated Property |
| Cp,gas | 308.11 | J/mol×K | 747.98 | Joback Calculated Property |
| Cp,gas | 315.40 | J/mol×K | 790.47 | Joback Calculated Property |
| Cp,gas | 322.09 | J/mol×K | 832.96 | Joback Calculated Property |
| Cp,gas | 328.27 | J/mol×K | 875.45 | Joback Calculated Property |
| Cp,gas | 334.00 | J/mol×K | 917.94 | Joback Calculated Property |
| Cp,gas | 339.35 | J/mol×K | 960.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-chloro-4-(2,2-dicyanoethenyl).
Sources
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