- InChI
- InChI=1S/C12H18O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4,7,9H,5-6,8H2,1-3H3
- InChI Key
- CHRLYELMWCUEBI-UHFFFAOYSA-N
- Formula
- C12H18O2
- SMILES
- CC(=O)OCC1=CCC(C(C)C)=CC1
- Molecular Weight1
- 194.27
- 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° | -113.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -373.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.07 | Crippen Calculated Property | |
| logPoct/wat | 2.852 | Crippen Calculated Property | |
| McVol | 167.920 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Inp | 1418.00 | NIST | |
| Tboil | 582.31 | K | Joback Calculated Property |
| Tc | 791.69 | K | Joback Calculated Property |
| Tfus | 320.34 | K | Joback Calculated Property |
| Vc | 0.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [414.22; 499.71] | J/mol×K | [582.31; 791.69] | 
|
| Cp,gas | 414.22 | J/mol×K | 582.31 | Joback Calculated Property |
| Cp,gas | 430.61 | J/mol×K | 617.21 | Joback Calculated Property |
| Cp,gas | 446.13 | J/mol×K | 652.10 | Joback Calculated Property |
| Cp,gas | 460.78 | J/mol×K | 687.00 | Joback Calculated Property |
| Cp,gas | 474.59 | J/mol×K | 721.90 | Joback Calculated Property |
| Cp,gas | 487.56 | J/mol×K | 756.80 | Joback Calculated Property |
| Cp,gas | 499.71 | J/mol×K | 791.69 | Joback Calculated Property |
| η | [0.0001651; 0.0024629] | Pa×s | [320.34; 582.31] |
|
| η | 0.0024629 | Pa×s | 320.34 | Joback Calculated Property |
| η | 0.0011981 | Pa×s | 364.00 | Joback Calculated Property |
| η | 0.0006801 | Pa×s | 407.66 | Joback Calculated Property |
| η | 0.0004308 | Pa×s | 451.32 | Joback Calculated Property |
| η | 0.0002958 | Pa×s | 494.99 | Joback Calculated Property |
| η | 0.0002158 | Pa×s | 538.65 | Joback Calculated Property |
| η | 0.0001651 | Pa×s | 582.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dihydrocuminic alcohol, acetate.
Sources
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