- InChI
- InChI=1S/C5H7ClO/c6-5(7)4-2-1-3-4/h4H,1-3H2
- InChI Key
- JFWMYCVMQSLLOO-UHFFFAOYSA-N
- Formula
- C5H7ClO
- SMILES
- O=C(Cl)C1CCC1
- Molecular Weight1
- 118.56
- CAS
- 5006-22-4
- Other Names
-
- Cyclobutanecarbonyl chloride
- Cyclobutane carboxyl 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -100.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -208.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.50 | Crippen Calculated Property | |
| logPoct/wat | 1.552 | Crippen Calculated Property | |
| McVol | 84.260 | ml/mol | McGowan Calculated Property |
| Pc | 4345.39 | kPa | Joback Calculated Property |
| Tboil | 409.00 ± 3.00 | K | NIST |
| Tc | 627.33 | K | Joback Calculated Property |
| Tfus | 240.38 | K | Joback Calculated Property |
| Vc | 0.320 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [147.55; 201.24] | J/mol×K | [416.11; 627.33] | 
|
| Cp,gas | 147.55 | J/mol×K | 416.11 | Joback Calculated Property |
| Cp,gas | 158.04 | J/mol×K | 451.31 | Joback Calculated Property |
| Cp,gas | 167.87 | J/mol×K | 486.52 | Joback Calculated Property |
| Cp,gas | 177.07 | J/mol×K | 521.72 | Joback Calculated Property |
| Cp,gas | 185.68 | J/mol×K | 556.93 | Joback Calculated Property |
| Cp,gas | 193.73 | J/mol×K | 592.13 | Joback Calculated Property |
| Cp,gas | 201.24 | J/mol×K | 627.33 | Joback Calculated Property |
| η | [0.0005108; 0.0024665] | Pa×s | [240.38; 416.11] |
|
| η | 0.0024665 | Pa×s | 240.38 | Joback Calculated Property |
| η | 0.0016452 | Pa×s | 269.67 | Joback Calculated Property |
| η | 0.0011879 | Pa×s | 298.96 | Joback Calculated Property |
| η | 0.0009091 | Pa×s | 328.25 | Joback Calculated Property |
| η | 0.0007269 | Pa×s | 357.53 | Joback Calculated Property |
| η | 0.0006012 | Pa×s | 386.82 | Joback Calculated Property |
| η | 0.0005108 | Pa×s | 416.11 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 333.20 | K | 6.70 | NIST |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid chloride.
Sources
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