- InChI
- InChI=1S/C10H16O/c1-4-7-10(11,8-5-2)9-6-3/h4-6,11H,1-3,7-9H2
- InChI Key
- SUXQWOWVXDXQSE-UHFFFAOYSA-N
- Formula
- C10H16O
- SMILES
- C=CCC(O)(CC=C)CC=C
- Molecular Weight1
- 152.23
- CAS
- 10202-75-2
- Other Names
-
- 4-Allyl-1,6-heptadien-4-ol
- Triallylcarbinol
- 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° | 162.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -34.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.94 | Crippen Calculated Property | |
| logPoct/wat | 2.446 | Crippen Calculated Property | |
| McVol | 144.730 | ml/mol | McGowan Calculated Property |
| Pc | 2654.29 | kPa | Joback Calculated Property |
| Inp | 1069.00 | NIST | |
| Tboil | 507.19 | K | Joback Calculated Property |
| Tc | 682.99 | K | Joback Calculated Property |
| Tfus | 260.42 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [328.05; 393.22] | J/mol×K | [507.19; 682.99] | 
|
| Cp,gas | 328.05 | J/mol×K | 507.19 | Joback Calculated Property |
| Cp,gas | 340.51 | J/mol×K | 536.49 | Joback Calculated Property |
| Cp,gas | 352.29 | J/mol×K | 565.79 | Joback Calculated Property |
| Cp,gas | 363.41 | J/mol×K | 595.09 | Joback Calculated Property |
| Cp,gas | 373.92 | J/mol×K | 624.39 | Joback Calculated Property |
| Cp,gas | 383.84 | J/mol×K | 653.69 | Joback Calculated Property |
| Cp,gas | 393.22 | J/mol×K | 682.99 | Joback Calculated Property |
| η | [0.0001339; 0.0375298] | Pa×s | [260.42; 507.19] |
|
| η | 0.0375298 | Pa×s | 260.42 | Joback Calculated Property |
| η | 0.0077307 | Pa×s | 301.55 | Joback Calculated Property |
| η | 0.0023268 | Pa×s | 342.68 | Joback Calculated Property |
| η | 0.0009059 | Pa×s | 383.81 | Joback Calculated Property |
| η | 0.0004233 | Pa×s | 424.93 | Joback Calculated Property |
| η | 0.0002263 | Pa×s | 466.06 | Joback Calculated Property |
| η | 0.0001339 | Pa×s | 507.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Allyl-1,6-heptadiene-4-ol.
Sources
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