- 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
- 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 | 0.3957 | Relay (1.0) Calculated Property | |
| ΔfG° | -224.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.01 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.738 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3096.73 | kPa | Joback Calculated Property |
| Inp | [1035.00; 1035.00] |
|
|
| Inp | 1035.00 | NIST | |
| Inp | 1035.00 | NIST | |
| Tboil | 437.07 | K | Relay (1.0) Calculated Property |
| Tc | 649.09 | K | Relay (1.0) Calculated Property |
| Tfus | 217.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.425 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.17; 333.94] | J/mol×K | [455.04; 659.34] |
|
| Cp,gas | 251.17 | J/mol×K | 455.04 | Joback Calculated Property |
| Cp,gas | 267.07 | J/mol×K | 489.09 | Joback Calculated Property |
| Cp,gas | 282.08 | J/mol×K | 523.14 | Joback Calculated Property |
| Cp,gas | 296.25 | J/mol×K | 557.19 | Joback Calculated Property |
| Cp,gas | 309.60 | J/mol×K | 591.24 | Joback Calculated Property |
| Cp,gas | 322.15 | J/mol×K | 625.29 | Joback Calculated Property |
| Cp,gas | 333.94 | J/mol×K | 659.34 | Joback Calculated Property |
| η | [0.0004551; 0.0024867] | Pa×s | [241.76; 455.04] |
|
| η | 0.0024867 | Pa×s | 241.76 | Joback Calculated Property |
| η | 0.0015629 | Pa×s | 277.31 | Joback Calculated Property |
| η | 0.0010916 | Pa×s | 312.85 | Joback Calculated Property |
| η | 0.0008204 | Pa×s | 348.40 | Joback Calculated Property |
| η | 0.0006500 | Pa×s | 383.95 | Joback Calculated Property |
| η | 0.0005358 | Pa×s | 419.49 | Joback Calculated Property |
| η | 0.0004551 | Pa×s | 455.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Formic acid, cis-4-methylcyclohexyl ester.
Sources
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