- InChI
- InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3
- InChI Key
- OGCGGWYLHSJRFY-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- CC1=CCC(CC=O)C1(C)C
- Molecular Weight1
- 152.23
- CAS
- 26882-03-1
- 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° | -22.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -233.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.33 | 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 | 2796.51 | kPa | Joback Calculated Property |
| Inp | 1119.00 | NIST | |
| Tboil | 491.85 | K | Joback Calculated Property |
| Tc | 697.74 | K | Joback Calculated Property |
| Tfus | 288.30 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.66; 395.56] | J/mol×K | [491.85; 697.74] | 
|
| Cp,gas | 313.66 | J/mol×K | 491.85 | Joback Calculated Property |
| Cp,gas | 329.44 | J/mol×K | 526.17 | Joback Calculated Property |
| Cp,gas | 344.24 | J/mol×K | 560.48 | Joback Calculated Property |
| Cp,gas | 358.15 | J/mol×K | 594.80 | Joback Calculated Property |
| Cp,gas | 371.28 | J/mol×K | 629.11 | Joback Calculated Property |
| Cp,gas | 383.72 | J/mol×K | 663.43 | Joback Calculated Property |
| Cp,gas | 395.56 | J/mol×K | 697.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to «alpha»-Campholene aldehyde.
Sources
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