- InChI
- InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5+
- InChI Key
- LGTLDEUQCOJGFP-AATRIKPKSA-N
- Formula
- C9H16O2
- SMILES
- CCC=CCCOC(=O)CC
- Molecular Weight1
- 156.22
- 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).
- I : 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 | 0.4680 | Relay (1.0) Calculated Property | |
| ΔfG° | -205.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.12 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.296 | Crippen Calculated Property | |
| McVol | 140.810 | ml/mol | McGowan Calculated Property |
| Pc | 2438.65 | kPa | Joback Calculated Property |
| I | 1418.00 | NIST | |
| Tboil | 451.06 | K | Relay (1.0) Calculated Property |
| Tc | 638.21 | K | Relay (1.0) Calculated Property |
| Tfus | 193.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.526 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.72; 371.75] | J/mol×K | [467.90; 646.36] | 
|
| Cp,gas | 300.72 | J/mol×K | 467.90 | Joback Calculated Property |
| Cp,gas | 313.95 | J/mol×K | 497.64 | Joback Calculated Property |
| Cp,gas | 326.61 | J/mol×K | 527.39 | Joback Calculated Property |
| Cp,gas | 338.71 | J/mol×K | 557.13 | Joback Calculated Property |
| Cp,gas | 350.25 | J/mol×K | 586.87 | Joback Calculated Property |
| Cp,gas | 361.26 | J/mol×K | 616.61 | Joback Calculated Property |
| Cp,gas | 371.75 | J/mol×K | 646.36 | Joback Calculated Property |
| η | [0.0001882; 0.0057184] | Pa×s | [228.44; 467.90] |
|
| η | 0.0057184 | Pa×s | 228.44 | Joback Calculated Property |
| η | 0.0021204 | Pa×s | 268.35 | Joback Calculated Property |
| η | 0.0010165 | Pa×s | 308.26 | Joback Calculated Property |
| η | 0.0005768 | Pa×s | 348.17 | Joback Calculated Property |
| η | 0.0003678 | Pa×s | 388.08 | Joback Calculated Property |
| η | 0.0002550 | Pa×s | 427.99 | Joback Calculated Property |
| η | 0.0001882 | Pa×s | 467.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to hex-3-enyl propanoate.
Sources
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