- InChI
- InChI=1S/C11H16O/c1-7-3-4-10-8(2)11(12)6-9(10)5-7/h7,9H,3-6H2,1-2H3
- InChI Key
- ZTLFUUKHQXBDDM-UHFFFAOYSA-N
- Formula
- C11H16O
- SMILES
- CC1=C2CCC(C)CC2CC1=O
- Molecular Weight1
- 164.24
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 15.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.712 | Crippen Calculated Property | |
| McVol | 141.400 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | 1291.00 | NIST | |
| Tboil | 554.31 | K | Joback Calculated Property |
| Tc | 785.16 | K | Joback Calculated Property |
| Tfus | 333.07 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.17; 453.05] | J/mol×K | [554.31; 785.16] | 
|
| Cp,gas | 355.17 | J/mol×K | 554.31 | Joback Calculated Property |
| Cp,gas | 374.07 | J/mol×K | 592.78 | Joback Calculated Property |
| Cp,gas | 391.90 | J/mol×K | 631.26 | Joback Calculated Property |
| Cp,gas | 408.70 | J/mol×K | 669.73 | Joback Calculated Property |
| Cp,gas | 424.47 | J/mol×K | 708.21 | Joback Calculated Property |
| Cp,gas | 439.25 | J/mol×K | 746.68 | Joback Calculated Property |
| Cp,gas | 453.05 | J/mol×K | 785.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Mint furanone I.
Sources
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