- InChI
- InChI=1S/C14H27ClO3/c1-2-12-17-14(16)18-13-10-8-6-4-3-5-7-9-11-15/h2-13H2,1H3
- InChI Key
- DPWSUBVTWYBVLC-UHFFFAOYSA-N
- Formula
- C14H27ClO3
- SMILES
- CCCOC(=O)OCCCCCCCCCCCl
- Molecular Weight1
- 278.81
- 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° | -283.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -725.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.71 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.909 | Crippen Calculated Property | |
| McVol | 233.670 | ml/mol | McGowan Calculated Property |
| Pc | 1514.03 | kPa | Joback Calculated Property |
| Inp | [1954.00; 1954.00] |
|
|
| Inp | 1954.00 | NIST | |
| Inp | 1954.00 | NIST | |
| Tboil | 655.86 | K | Joback Calculated Property |
| Tc | 828.77 | K | Joback Calculated Property |
| Tfus | 371.85 | K | Joback Calculated Property |
| Vc | 0.910 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [629.71; 715.11] | J/mol×K | [655.86; 828.77] |
|
| Cp,gas | 629.71 | J/mol×K | 655.86 | Joback Calculated Property |
| Cp,gas | 645.68 | J/mol×K | 684.68 | Joback Calculated Property |
| Cp,gas | 660.95 | J/mol×K | 713.50 | Joback Calculated Property |
| Cp,gas | 675.52 | J/mol×K | 742.31 | Joback Calculated Property |
| Cp,gas | 689.40 | J/mol×K | 771.13 | Joback Calculated Property |
| Cp,gas | 702.60 | J/mol×K | 799.95 | Joback Calculated Property |
| Cp,gas | 715.11 | J/mol×K | 828.77 | Joback Calculated Property |
| η | [0.0001092; 0.0015726] | Pa×s | [371.85; 655.86] |
|
| η | 0.0015726 | Pa×s | 371.85 | Joback Calculated Property |
| η | 0.0007844 | Pa×s | 419.19 | Joback Calculated Property |
| η | 0.0004506 | Pa×s | 466.52 | Joback Calculated Property |
| η | 0.0002867 | Pa×s | 513.86 | Joback Calculated Property |
| η | 0.0001968 | Pa×s | 561.19 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 608.53 | Joback Calculated Property |
| η | 0.0001092 | Pa×s | 655.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 10-Chlorodecyl propyl carbonate.
Sources
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