- InChI
- InChI=1S/C11H20O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7-11H,4-6H2,1-3H3/t9-,10+,11-/m1/s1
- InChI Key
- XEYZAKCJAFSLGZ-OUAUKWLOSA-N
- Formula
- C11H20O2
- SMILES
- CC1CCC(C(C)C)C(OC=O)C1
- Molecular Weight1
- 184.28
- CAS
- 2230-90-2
- 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).
- 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° | -156.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -479.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.63 | kJ/mol | Joback Calculated Property |
| log10WS | -2.57 | Crippen Calculated Property | |
| logPoct/wat | 2.620 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2333.78 | kPa | Joback Calculated Property |
| Tboil | 531.93 | K | Joback Calculated Property |
| Tc | 733.39 | K | Joback Calculated Property |
| Tfus | 261.86 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [405.68; 508.39] | J/mol×K | [531.93; 733.39] | 
|
| Cp,gas | 405.68 | J/mol×K | 531.93 | Joback Calculated Property |
| Cp,gas | 425.06 | J/mol×K | 565.51 | Joback Calculated Property |
| Cp,gas | 443.53 | J/mol×K | 599.08 | Joback Calculated Property |
| Cp,gas | 461.10 | J/mol×K | 632.66 | Joback Calculated Property |
| Cp,gas | 477.76 | J/mol×K | 666.24 | Joback Calculated Property |
| Cp,gas | 493.52 | J/mol×K | 699.82 | Joback Calculated Property |
| Cp,gas | 508.39 | J/mol×K | 733.39 | Joback Calculated Property |
| η | [0.0002747; 0.0036046] | Pa×s | [261.86; 531.93] |
|
| η | 0.0036046 | Pa×s | 261.86 | Joback Calculated Property |
| η | 0.0017135 | Pa×s | 306.87 | Joback Calculated Property |
| η | 0.0009852 | Pa×s | 351.88 | Joback Calculated Property |
| η | 0.0006423 | Pa×s | 396.89 | Joback Calculated Property |
| η | 0.0004568 | Pa×s | 441.91 | Joback Calculated Property |
| η | 0.0003460 | Pa×s | 486.92 | Joback Calculated Property |
| η | 0.0002747 | Pa×s | 531.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Menthyl formate.
Sources
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