- InChI
- InChI=1S/C4H6Cl2O/c5-3-1-2-4(6)7/h1-3H2
- InChI Key
- CDIIZULDSLKBKV-UHFFFAOYSA-N
- Formula
- C4H6Cl2O
- SMILES
- O=C(Cl)CCCCl
- Molecular Weight1
- 141.00
- CAS
- 4635-59-0
- Other Names
-
- «gamma»-Chlorobutyryl chloride
- 4-Chlorobutyryl chloride
- 4-Chlorobutyl chloride
- «gamma»-Chloro-n-butyryl chloride
- 4-Chlorobutyroyl chloride
- 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).
- 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° | -169.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.01 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Crippen Calculated Property | |
| logPoct/wat | 1.771 | Crippen Calculated Property | |
| McVol | 93.270 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Inp | 959.70 | NIST | |
| Tboil | 446.70 | K | NIST |
| Tc | 615.08 | K | Joback Calculated Property |
| Tfus | 244.61 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [152.74; 188.48] | J/mol×K | [419.65; 615.08] | 
|
| Cp,gas | 152.74 | J/mol×K | 419.65 | Joback Calculated Property |
| Cp,gas | 159.49 | J/mol×K | 452.22 | Joback Calculated Property |
| Cp,gas | 165.90 | J/mol×K | 484.79 | Joback Calculated Property |
| Cp,gas | 172.00 | J/mol×K | 517.37 | Joback Calculated Property |
| Cp,gas | 177.79 | J/mol×K | 549.94 | Joback Calculated Property |
| Cp,gas | 183.28 | J/mol×K | 582.51 | Joback Calculated Property |
| Cp,gas | 188.48 | J/mol×K | 615.08 | Joback Calculated Property |
| η | [0.0004147; 0.0036532] | Pa×s | [244.61; 419.65] |
|
| η | 0.0036532 | Pa×s | 244.61 | Joback Calculated Property |
| η | 0.0020955 | Pa×s | 273.78 | Joback Calculated Property |
| η | 0.0013378 | Pa×s | 302.96 | Joback Calculated Property |
| η | 0.0009241 | Pa×s | 332.13 | Joback Calculated Property |
| η | 0.0006777 | Pa×s | 361.30 | Joback Calculated Property |
| η | 0.0005205 | Pa×s | 390.48 | Joback Calculated Property |
| η | 0.0004147 | Pa×s | 419.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butanoyl chloride, 4-chloro-.
Sources
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