- InChI
- InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h7,9-10H,1,3-6H2,2H3/t9-,10+
- InChI Key
- AOVAKEPXEOVCEW-AOOOYVTPSA-N
- Formula
- C10H16O
- SMILES
- C=C(C)C1CCC(C=O)CC1
- Molecular Weight1
- 152.23
- Other Names
-
- cis-1,2-Dihydroperillaldehyde
- 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.
- 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° | 29.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.10 | 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 | 2814.34 | kPa | Joback Calculated Property |
| Inp | [1171.00; 1183.00] |
|
|
| Inp | 1183.00 | NIST | |
| Inp | 1171.00 | NIST | |
| Inp | 1176.00 | NIST | |
| Inp | 1176.00 | NIST | |
| I | [1596.00; 1601.00] |
|
|
| I | 1596.00 | NIST | |
| I | 1601.00 | NIST | |
| I | 1596.00 | NIST | |
| I | 1601.00 | NIST | |
| Tboil | 488.30 | K | Joback Calculated Property |
| Tc | 698.48 | K | Joback Calculated Property |
| Tfus | 231.88 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.91; 405.06] | J/mol×K | [488.30; 698.48] |
|
| Cp,gas | 310.91 | J/mol×K | 488.30 | Joback Calculated Property |
| Cp,gas | 328.95 | J/mol×K | 523.33 | Joback Calculated Property |
| Cp,gas | 346.01 | J/mol×K | 558.36 | Joback Calculated Property |
| Cp,gas | 362.13 | J/mol×K | 593.39 | Joback Calculated Property |
| Cp,gas | 377.32 | J/mol×K | 628.42 | Joback Calculated Property |
| Cp,gas | 391.62 | J/mol×K | 663.45 | Joback Calculated Property |
| Cp,gas | 405.06 | J/mol×K | 698.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cis-dihydroperillaldehyde.
Sources
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