- InChI
- InChI=1S/C11H20O3/c1-3-5-7-8-10-14-11(12)13-9-6-4-2/h4H,2-3,5-10H2,1H3
- InChI Key
- DEHFDEBDQQOIHH-UHFFFAOYSA-N
- Formula
- C11H20O3
- SMILES
- C=CCCOC(=O)OCCCCCC
- Molecular Weight1
- 200.27
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6573 | Relay (1.0) Calculated Property | |
| ΔfG° | -209.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -644.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.296 | Crippen Calculated Property | |
| McVol | 174.860 | ml/mol | McGowan Calculated Property |
| Pc | 2060.49 | kPa | Joback Calculated Property |
| Inp | [1338.00; 1338.00] |
|
|
| Inp | 1338.00 | NIST | |
| Inp | 1338.00 | NIST | |
| Tboil | 509.24 | K | Relay (1.0) Calculated Property |
| Tc | 657.32 | K | Relay (1.0) Calculated Property |
| Tfus | 204.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.656 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.56; 499.74] | J/mol×K | [546.47; 719.93] |
|
| Cp,gas | 422.56 | J/mol×K | 546.47 | Joback Calculated Property |
| Cp,gas | 436.77 | J/mol×K | 575.38 | Joback Calculated Property |
| Cp,gas | 450.44 | J/mol×K | 604.29 | Joback Calculated Property |
| Cp,gas | 463.57 | J/mol×K | 633.20 | Joback Calculated Property |
| Cp,gas | 476.16 | J/mol×K | 662.11 | Joback Calculated Property |
| Cp,gas | 488.21 | J/mol×K | 691.02 | Joback Calculated Property |
| Cp,gas | 499.74 | J/mol×K | 719.93 | Joback Calculated Property |
| η | [0.0001707; 0.0021653] | Pa×s | [306.36; 546.47] |
|
| η | 0.0021653 | Pa×s | 306.36 | Joback Calculated Property |
| η | 0.0011102 | Pa×s | 346.38 | Joback Calculated Property |
| η | 0.0006537 | Pa×s | 386.40 | Joback Calculated Property |
| η | 0.0004251 | Pa×s | 426.42 | Joback Calculated Property |
| η | 0.0002977 | Pa×s | 466.43 | Joback Calculated Property |
| η | 0.0002205 | Pa×s | 506.45 | Joback Calculated Property |
| η | 0.0001707 | Pa×s | 546.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, but-3-en-1-yl hexyl ester.
Sources
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