- InChI
- InChI=1S/C10H11ClO/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
- InChI Key
- GHEFQKHLHFXSBR-UHFFFAOYSA-N
- Formula
- C10H11ClO
- SMILES
- O=C(CCCCl)c1ccccc1
- Molecular Weight1
- 182.65
- CAS
- 939-52-6
- Other Names
-
- 4-Chlorobutyrophenone
- «omega»-Chlorobutyrophenone
- 1-Butanone, 4-chloro-1-phenyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | 4.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | 2.888 | Crippen Calculated Property | |
| McVol | 141.810 | ml/mol | McGowan Calculated Property |
| Pc | 3015.64 | kPa | Joback Calculated Property |
| Tboil | 546.18 | K | Joback Calculated Property |
| Tc | 765.90 | K | Joback Calculated Property |
| Tfus | 308.73 | K | Joback Calculated Property |
| Vc | 0.542 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.13; 369.41] | J/mol×K | [546.18; 765.90] | 
|
| Cp,gas | 303.13 | J/mol×K | 546.18 | Joback Calculated Property |
| Cp,gas | 316.19 | J/mol×K | 582.80 | Joback Calculated Property |
| Cp,gas | 328.40 | J/mol×K | 619.42 | Joback Calculated Property |
| Cp,gas | 339.78 | J/mol×K | 656.04 | Joback Calculated Property |
| Cp,gas | 350.39 | J/mol×K | 692.66 | Joback Calculated Property |
| Cp,gas | 360.25 | J/mol×K | 729.28 | Joback Calculated Property |
| Cp,gas | 369.41 | J/mol×K | 765.90 | Joback Calculated Property |
| η | [0.0002651; 0.0029165] | Pa×s | [308.73; 546.18] |
|
| η | 0.0029165 | Pa×s | 308.73 | Joback Calculated Property |
| η | 0.0015584 | Pa×s | 348.31 | Joback Calculated Property |
| η | 0.0009463 | Pa×s | 387.88 | Joback Calculated Property |
| η | 0.0006302 | Pa×s | 427.45 | Joback Calculated Property |
| η | 0.0004496 | Pa×s | 467.03 | Joback Calculated Property |
| η | 0.0003382 | Pa×s | 506.60 | Joback Calculated Property |
| η | 0.0002651 | Pa×s | 546.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «gamma»-Chlorobutyrophenone.
Sources
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