- InChI
- InChI=1S/C10H18O/c1-4-7-10(11,8-5-2)9-6-3/h4-5,11H,1-2,6-9H2,3H3
- InChI Key
- UPDFVVLBKBYBOG-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- C=CCC(O)(CC=C)CCC
- Molecular Weight1
- 154.25
- CAS
- 52939-61-4
- Other Names
-
- 4-Propyl-1,6-heptadien-4-ol
- 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).
- 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° | 75.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -159.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.09 | Crippen Calculated Property | |
| logPoct/wat | 2.670 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2543.05 | kPa | Joback Calculated Property |
| Tboil | 510.51 | K | Joback Calculated Property |
| Tc | 683.12 | K | Joback Calculated Property |
| Tfus | 262.18 | K | Joback Calculated Property |
| Vc | 0.566 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.36; 415.06] | J/mol×K | [510.51; 683.12] | 
|
| Cp,gas | 346.36 | J/mol×K | 510.51 | Joback Calculated Property |
| Cp,gas | 359.38 | J/mol×K | 539.28 | Joback Calculated Property |
| Cp,gas | 371.73 | J/mol×K | 568.05 | Joback Calculated Property |
| Cp,gas | 383.44 | J/mol×K | 596.81 | Joback Calculated Property |
| Cp,gas | 394.55 | J/mol×K | 625.58 | Joback Calculated Property |
| Cp,gas | 405.08 | J/mol×K | 654.35 | Joback Calculated Property |
| Cp,gas | 415.06 | J/mol×K | 683.12 | Joback Calculated Property |
| η | [0.0001293; 0.0393328] | Pa×s | [262.18; 510.51] |
|
| η | 0.0393328 | Pa×s | 262.18 | Joback Calculated Property |
| η | 0.0079203 | Pa×s | 303.57 | Joback Calculated Property |
| η | 0.0023429 | Pa×s | 344.96 | Joback Calculated Property |
| η | 0.0008997 | Pa×s | 386.35 | Joback Calculated Property |
| η | 0.0004158 | Pa×s | 427.73 | Joback Calculated Property |
| η | 0.0002202 | Pa×s | 469.12 | Joback Calculated Property |
| η | 0.0001293 | Pa×s | 510.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Heptadien-4-ol, 4-propyl-.
Sources
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