- InChI
- InChI=1S/C9H18O2/c1-3-5-9(6-4-2)7-11-8-10/h8-9H,3-7H2,1-2H3
- InChI Key
- YJTVTUBINXBKBA-UHFFFAOYSA-N
- Formula
- C9H18O2
- SMILES
- CCCC(CCC)COC=O
- Molecular Weight1
- 158.24
- 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° | -182.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.37 | kJ/mol | Joback Calculated Property |
| log10WS | -2.21 | Crippen Calculated Property | |
| logPoct/wat | 2.376 | Crippen Calculated Property | |
| McVol | 145.110 | ml/mol | McGowan Calculated Property |
| Pc | 2458.04 | kPa | Joback Calculated Property |
| Inp | [1084.00; 1084.00] |
|
|
| Inp | 1084.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Tboil | 475.96 | K | Joback Calculated Property |
| Tc | 648.93 | K | Joback Calculated Property |
| Tfus | 240.42 | K | Joback Calculated Property |
| Vc | 0.569 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.93; 396.23] | J/mol×K | [475.96; 648.93] |
|
| Cp,gas | 323.93 | J/mol×K | 475.96 | Joback Calculated Property |
| Cp,gas | 337.17 | J/mol×K | 504.79 | Joback Calculated Property |
| Cp,gas | 349.94 | J/mol×K | 533.62 | Joback Calculated Property |
| Cp,gas | 362.22 | J/mol×K | 562.44 | Joback Calculated Property |
| Cp,gas | 374.02 | J/mol×K | 591.27 | Joback Calculated Property |
| Cp,gas | 385.36 | J/mol×K | 620.10 | Joback Calculated Property |
| Cp,gas | 396.23 | J/mol×K | 648.93 | Joback Calculated Property |
| η | [0.0002462; 0.0055140] | Pa×s | [240.42; 475.96] |
|
| η | 0.0055140 | Pa×s | 240.42 | Joback Calculated Property |
| η | 0.0022829 | Pa×s | 279.68 | Joback Calculated Property |
| η | 0.0011744 | Pa×s | 318.93 | Joback Calculated Property |
| η | 0.0006989 | Pa×s | 358.19 | Joback Calculated Property |
| η | 0.0004608 | Pa×s | 397.45 | Joback Calculated Property |
| η | 0.0003274 | Pa×s | 436.70 | Joback Calculated Property |
| η | 0.0002462 | Pa×s | 475.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, 2-propylpentyl ester.
Sources
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