- InChI
- InChI=1S/C14H26O3/c1-3-5-6-7-8-9-10-11-12-13-17-14(15)16-4-2/h4H,2-3,5-13H2,1H3
- InChI Key
- RQYOLNDKEMRWIM-UHFFFAOYSA-N
- Formula
- C14H26O3
- SMILES
- C=COC(=O)OCCCCCCCCCCC
- Molecular Weight1
- 242.35
- 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° | -184.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -583.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 4.814 | Crippen Calculated Property | |
| McVol | 217.130 | ml/mol | McGowan Calculated Property |
| Pc | 1611.58 | kPa | Joback Calculated Property |
| Inp | [1610.00; 1610.00] |
|
|
| Inp | 1610.00 | NIST | |
| Inp | 1610.00 | NIST | |
| Tboil | 615.11 | K | Joback Calculated Property |
| Tc | 785.48 | K | Joback Calculated Property |
| Tfus | 340.17 | K | Joback Calculated Property |
| Vc | 0.843 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [574.56; 661.65] | J/mol×K | [615.11; 785.48] |
|
| Cp,gas | 574.56 | J/mol×K | 615.11 | Joback Calculated Property |
| Cp,gas | 590.72 | J/mol×K | 643.51 | Joback Calculated Property |
| Cp,gas | 606.22 | J/mol×K | 671.90 | Joback Calculated Property |
| Cp,gas | 621.05 | J/mol×K | 700.30 | Joback Calculated Property |
| Cp,gas | 635.23 | J/mol×K | 728.69 | Joback Calculated Property |
| Cp,gas | 648.76 | J/mol×K | 757.09 | Joback Calculated Property |
| Cp,gas | 661.65 | J/mol×K | 785.48 | Joback Calculated Property |
| η | [0.0001253; 0.0018627] | Pa×s | [340.17; 615.11] |
|
| η | 0.0018627 | Pa×s | 340.17 | Joback Calculated Property |
| η | 0.0009096 | Pa×s | 385.99 | Joback Calculated Property |
| η | 0.0005171 | Pa×s | 431.82 | Joback Calculated Property |
| η | 0.0003277 | Pa×s | 477.64 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 523.46 | Joback Calculated Property |
| η | 0.0001640 | Pa×s | 569.29 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 615.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, undecyl vinyl ester.
Sources
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