- InChI
- InChI=1S/C15H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3
- InChI Key
- PQZWQGNQOVDTRF-UHFFFAOYSA-N
- Formula
- C15H29ClO
- SMILES
- CCCCCCCCCCCCCCC(=O)Cl
- Molecular Weight1
- 260.84
- CAS
- 17746-08-6
- 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° | -65.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -481.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.11 | kJ/mol | Joback Calculated Property |
| log10WS | -6.03 | Crippen Calculated Property | |
| logPoct/wat | 5.843 | Crippen Calculated Property | |
| McVol | 236.020 | ml/mol | McGowan Calculated Property |
| Pc | 1443.54 | kPa | Joback Calculated Property |
| Tboil | 633.90 | K | Joback Calculated Property |
| Tc | 806.02 | K | Joback Calculated Property |
| Tfus | 338.66 | K | Joback Calculated Property |
| Vc | 0.930 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [625.39; 715.88] | J/mol×K | [633.90; 806.02] | 
|
| Cp,gas | 625.39 | J/mol×K | 633.90 | Joback Calculated Property |
| Cp,gas | 642.29 | J/mol×K | 662.59 | Joback Calculated Property |
| Cp,gas | 658.43 | J/mol×K | 691.27 | Joback Calculated Property |
| Cp,gas | 673.84 | J/mol×K | 719.96 | Joback Calculated Property |
| Cp,gas | 688.53 | J/mol×K | 748.64 | Joback Calculated Property |
| Cp,gas | 702.54 | J/mol×K | 777.33 | Joback Calculated Property |
| Cp,gas | 715.88 | J/mol×K | 806.02 | Joback Calculated Property |
| η | [0.0001614; 0.0030641] | Pa×s | [338.66; 633.90] |
|
| η | 0.0030641 | Pa×s | 338.66 | Joback Calculated Property |
| η | 0.0013743 | Pa×s | 387.87 | Joback Calculated Property |
| η | 0.0007384 | Pa×s | 437.07 | Joback Calculated Property |
| η | 0.0004499 | Pa×s | 486.28 | Joback Calculated Property |
| η | 0.0003002 | Pa×s | 535.49 | Joback Calculated Property |
| η | 0.0002145 | Pa×s | 584.69 | Joback Calculated Property |
| η | 0.0001614 | Pa×s | 633.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentadecanoyl chloride.
Sources
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