- InChI
- InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,6-7,9H,4-5H2,1-2H3
- InChI Key
- MWUMCBLYLOUAPN-UHFFFAOYSA-N
- Formula
- C10H14O
- SMILES
- CC1=CCC(C(C)C=O)=CC1
- Molecular Weight1
- 150.22
- 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° | 4.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.83 | kJ/mol | Joback Calculated Property |
| log10WS | -2.65 | Crippen Calculated Property | |
| logPoct/wat | 2.488 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3032.27 | kPa | Joback Calculated Property |
| I | 1653.00 | NIST | |
| Tboil | 508.92 | K | Joback Calculated Property |
| Tc | 722.30 | K | Joback Calculated Property |
| Tfus | 267.64 | K | Joback Calculated Property |
| Vc | 0.512 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.28; 372.35] | J/mol×K | [508.92; 722.30] | 
|
| Cp,gas | 295.28 | J/mol×K | 508.92 | Joback Calculated Property |
| Cp,gas | 310.10 | J/mol×K | 544.48 | Joback Calculated Property |
| Cp,gas | 324.10 | J/mol×K | 580.05 | Joback Calculated Property |
| Cp,gas | 337.29 | J/mol×K | 615.61 | Joback Calculated Property |
| Cp,gas | 349.72 | J/mol×K | 651.17 | Joback Calculated Property |
| Cp,gas | 361.39 | J/mol×K | 686.74 | Joback Calculated Property |
| Cp,gas | 372.35 | J/mol×K | 722.30 | Joback Calculated Property |
| η | [0.0002577; 0.0040883] | Pa×s | [267.64; 508.92] |
|
| η | 0.0040883 | Pa×s | 267.64 | Joback Calculated Property |
| η | 0.0019089 | Pa×s | 307.85 | Joback Calculated Property |
| η | 0.0010628 | Pa×s | 348.07 | Joback Calculated Property |
| η | 0.0006681 | Pa×s | 388.28 | Joback Calculated Property |
| η | 0.0004582 | Pa×s | 428.49 | Joback Calculated Property |
| η | 0.0003352 | Pa×s | 468.71 | Joback Calculated Property |
| η | 0.0002577 | Pa×s | 508.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Mentha-1,4-dien-9-al.
Sources
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