- InChI
- InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3
- InChI Key
- RHAXCOKCIAVHPB-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=CC(=C)CC(O)CC(C)C
- Molecular Weight1
- 154.25
- CAS
- 35628-05-8
- Other Names
-
- 7-Octen-4-ol, 2-methyl-6-methylene-, (-)-
- (S)-(-)-Ipsenol
- Ipsenol
- 2-Methyl-6-methylene-7-octen-4-ol
- 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° | 58.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -171.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.50 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.526 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2548.19 | kPa | Joback Calculated Property |
| Inp | [1075.00; 1097.00] |
|
|
| Inp | 1097.00 | NIST | |
| Inp | 1097.00 | NIST | |
| Inp | 1075.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1087.00 | NIST | |
| Inp | 1097.00 | NIST | |
| Inp | 1075.00 | NIST | |
| Tboil | 512.74 | K | Joback Calculated Property |
| Tc | 685.52 | K | Joback Calculated Property |
| Tfus | 215.80 | K | Joback Calculated Property |
| Vc | 0.566 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.62; 412.83] | J/mol×K | [512.74; 685.52] |
|
| Cp,gas | 343.62 | J/mol×K | 512.74 | Joback Calculated Property |
| Cp,gas | 356.56 | J/mol×K | 541.54 | Joback Calculated Property |
| Cp,gas | 368.90 | J/mol×K | 570.33 | Joback Calculated Property |
| Cp,gas | 380.68 | J/mol×K | 599.13 | Joback Calculated Property |
| Cp,gas | 391.92 | J/mol×K | 627.93 | Joback Calculated Property |
| Cp,gas | 402.63 | J/mol×K | 656.73 | Joback Calculated Property |
| Cp,gas | 412.83 | J/mol×K | 685.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Octen-4-ol, 2-methyl-6-methylene-, (S)-.
Sources
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