- InChI
- InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h7-10H,3-6H2,1-2H3
- InChI Key
- IHFVXSDTDIXNPU-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- CC1CCC(C(C)C=O)CC1
- Molecular Weight1
- 154.25
- 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° | -51.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -306.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.31 | kJ/mol | Joback Calculated Property |
| log10WS | -2.46 | Crippen Calculated Property | |
| logPoct/wat | 2.648 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 2701.41 | kPa | Joback Calculated Property |
| Inp | [1227.00; 1227.00] |
|
|
| Inp | 1227.00 | NIST | |
| Inp | 1227.00 | NIST | |
| Tboil | 491.30 | K | Joback Calculated Property |
| Tc | 697.69 | K | Joback Calculated Property |
| Tfus | 232.60 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.25; 427.94] | J/mol×K | [491.30; 697.69] |
|
| Cp,gas | 329.25 | J/mol×K | 491.30 | Joback Calculated Property |
| Cp,gas | 348.03 | J/mol×K | 525.70 | Joback Calculated Property |
| Cp,gas | 365.85 | J/mol×K | 560.10 | Joback Calculated Property |
| Cp,gas | 382.72 | J/mol×K | 594.50 | Joback Calculated Property |
| Cp,gas | 398.69 | J/mol×K | 628.89 | Joback Calculated Property |
| Cp,gas | 413.75 | J/mol×K | 663.29 | Joback Calculated Property |
| Cp,gas | 427.94 | J/mol×K | 697.69 | Joback Calculated Property |
| η | [0.0003187; 0.0069123] | Pa×s | [232.60; 491.30] |
|
| η | 0.0069123 | Pa×s | 232.60 | Joback Calculated Property |
| η | 0.0027720 | Pa×s | 275.72 | Joback Calculated Property |
| η | 0.0014233 | Pa×s | 318.83 | Joback Calculated Property |
| η | 0.0008566 | Pa×s | 361.95 | Joback Calculated Property |
| η | 0.0005744 | Pa×s | 405.07 | Joback Calculated Property |
| η | 0.0004159 | Pa×s | 448.18 | Joback Calculated Property |
| η | 0.0003187 | Pa×s | 491.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-9-enal.
Sources
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