- InChI
- InChI=1S/C8H16O2/c1-3-4-5-6-8(2)10-7-9/h7-8H,3-6H2,1-2H3
- InChI Key
- SEIYVCWCDDKKIS-UHFFFAOYSA-N
- Formula
- C8H16O2
- SMILES
- CCCCCC(C)OC=O
- Molecular Weight1
- 144.21
- 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° | -190.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -431.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.14 | kJ/mol | Joback Calculated Property |
| log10WS | -2.15 | Crippen Calculated Property | |
| logPoct/wat | 2.128 | Crippen Calculated Property | |
| McVol | 131.020 | ml/mol | McGowan Calculated Property |
| Pc | 2709.85 | kPa | Joback Calculated Property |
| Inp | 986.00 | NIST | |
| Tboil | 453.08 | K | Joback Calculated Property |
| Tc | 627.37 | K | Joback Calculated Property |
| Tfus | 229.15 | K | Joback Calculated Property |
| Vc | 0.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.99; 347.93] | J/mol×K | [453.08; 627.37] | 
|
| Cp,gas | 280.99 | J/mol×K | 453.08 | Joback Calculated Property |
| Cp,gas | 293.22 | J/mol×K | 482.13 | Joback Calculated Property |
| Cp,gas | 305.02 | J/mol×K | 511.18 | Joback Calculated Property |
| Cp,gas | 316.38 | J/mol×K | 540.23 | Joback Calculated Property |
| Cp,gas | 327.32 | J/mol×K | 569.27 | Joback Calculated Property |
| Cp,gas | 337.83 | J/mol×K | 598.32 | Joback Calculated Property |
| Cp,gas | 347.93 | J/mol×K | 627.37 | Joback Calculated Property |
| η | [0.0002610; 0.0055375] | Pa×s | [229.15; 453.08] |
|
| η | 0.0055375 | Pa×s | 229.15 | Joback Calculated Property |
| η | 0.0023301 | Pa×s | 266.47 | Joback Calculated Property |
| η | 0.0012128 | Pa×s | 303.79 | Joback Calculated Property |
| η | 0.0007283 | Pa×s | 341.12 | Joback Calculated Property |
| η | 0.0004836 | Pa×s | 378.44 | Joback Calculated Property |
| η | 0.0003456 | Pa×s | 415.76 | Joback Calculated Property |
| η | 0.0002610 | Pa×s | 453.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, hept-2-yl ester.
Sources
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