- InChI
- InChI=1S/C8H14O2/c1-7-2-4-8(5-3-7)10-6-9/h6-8H,2-5H2,1H3
- InChI Key
- DZRDTGDYROJVPD-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- CC1CCC(OC=O)CC1
- Molecular Weight1
- 142.20
- 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° | -171.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.65 | kJ/mol | Joback Calculated Property |
| log10WS | -1.80 | Crippen Calculated Property | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3239.34 | kPa | Joback Calculated Property |
| Inp | [1035.00; 1035.00] |
|
|
| Inp | 1035.00 | NIST | |
| Inp | 1035.00 | NIST | |
| Tboil | 468.40 | K | Joback Calculated Property |
| Tc | 674.15 | K | Joback Calculated Property |
| Tfus | 247.29 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.74; 350.06] | J/mol×K | [468.40; 674.15] |
|
| Cp,gas | 264.74 | J/mol×K | 468.40 | Joback Calculated Property |
| Cp,gas | 280.75 | J/mol×K | 502.69 | Joback Calculated Property |
| Cp,gas | 296.05 | J/mol×K | 536.98 | Joback Calculated Property |
| Cp,gas | 310.62 | J/mol×K | 571.28 | Joback Calculated Property |
| Cp,gas | 324.48 | J/mol×K | 605.57 | Joback Calculated Property |
| Cp,gas | 337.63 | J/mol×K | 639.86 | Joback Calculated Property |
| Cp,gas | 350.06 | J/mol×K | 674.15 | Joback Calculated Property |
| η | [0.0003117; 0.0034215] | Pa×s | [247.29; 468.40] |
|
| η | 0.0034215 | Pa×s | 247.29 | Joback Calculated Property |
| η | 0.0017716 | Pa×s | 284.14 | Joback Calculated Property |
| η | 0.0010669 | Pa×s | 320.99 | Joback Calculated Property |
| η | 0.0007133 | Pa×s | 357.85 | Joback Calculated Property |
| η | 0.0005141 | Pa×s | 394.70 | Joback Calculated Property |
| η | 0.0003919 | Pa×s | 431.55 | Joback Calculated Property |
| η | 0.0003117 | Pa×s | 468.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, cis-4-methylcyclohexyl ester.
Sources
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