- InChI
- InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,9-10H,4-6H2,1-2H3
- InChI Key
- UMEJBWOWZDRULR-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CCC(C(C)C=O)CC1
- Molecular Weight1
- 152.23
- 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).
- I : 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° | -23.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -239.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.57 | kJ/mol | Joback Calculated Property |
| log10WS | -2.55 | Crippen Calculated Property | |
| logPoct/wat | 2.568 | Crippen Calculated Property | |
| McVol | 138.170 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| I | [1629.00; 1629.00] |
|
|
| I | 1629.00 | NIST | |
| I | 1629.00 | NIST | |
| Tboil | 500.11 | K | Joback Calculated Property |
| Tc | 710.00 | K | Joback Calculated Property |
| Tfus | 250.12 | K | Joback Calculated Property |
| Vc | 0.525 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [312.82; 400.72] | J/mol×K | [500.11; 710.00] |
|
| Cp,gas | 312.82 | J/mol×K | 500.11 | Joback Calculated Property |
| Cp,gas | 329.63 | J/mol×K | 535.09 | Joback Calculated Property |
| Cp,gas | 345.55 | J/mol×K | 570.07 | Joback Calculated Property |
| Cp,gas | 360.59 | J/mol×K | 605.06 | Joback Calculated Property |
| Cp,gas | 374.78 | J/mol×K | 640.04 | Joback Calculated Property |
| Cp,gas | 388.15 | J/mol×K | 675.02 | Joback Calculated Property |
| Cp,gas | 400.72 | J/mol×K | 710.00 | Joback Calculated Property |
| η | [0.0002874; 0.0053140] | Pa×s | [250.12; 500.11] |
|
| η | 0.0053140 | Pa×s | 250.12 | Joback Calculated Property |
| η | 0.0023094 | Pa×s | 291.78 | Joback Calculated Property |
| η | 0.0012360 | Pa×s | 333.45 | Joback Calculated Property |
| η | 0.0007601 | Pa×s | 375.12 | Joback Calculated Property |
| η | 0.0005151 | Pa×s | 416.78 | Joback Calculated Property |
| η | 0.0003747 | Pa×s | 458.44 | Joback Calculated Property |
| η | 0.0002874 | Pa×s | 500.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Menth-1-en-9-al (isomer I).
Sources
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