- InChI
- InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,11H,2-5,8-10H2,1H3/b7-6+
- InChI Key
- VUNFOJWKJSYIDH-VOTSOKGWSA-N
- Formula
- C10H20O
- SMILES
- CCCCCC=CCCCO
- Molecular Weight1
- 156.27
- 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.
- I : 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° | -23.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.13 | Crippen Calculated Property | |
| logPoct/wat | 2.895 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2417.12 | kPa | Joback Calculated Property |
| Inp | 1241.00 | NIST | |
| I | [1791.00; 1791.00] |
|
|
| I | 1791.00 | NIST | |
| I | 1791.00 | NIST | |
| Tboil | 524.54 | K | Joback Calculated Property |
| Tc | 689.26 | K | Joback Calculated Property |
| Tfus | 258.20 | K | Joback Calculated Property |
| Vc | 0.595 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [362.81; 432.20] | J/mol×K | [524.54; 689.26] |
|
| Cp,gas | 362.81 | J/mol×K | 524.54 | Joback Calculated Property |
| Cp,gas | 375.67 | J/mol×K | 551.99 | Joback Calculated Property |
| Cp,gas | 387.98 | J/mol×K | 579.45 | Joback Calculated Property |
| Cp,gas | 399.77 | J/mol×K | 606.90 | Joback Calculated Property |
| Cp,gas | 411.06 | J/mol×K | 634.36 | Joback Calculated Property |
| Cp,gas | 421.86 | J/mol×K | 661.81 | Joback Calculated Property |
| Cp,gas | 432.20 | J/mol×K | 689.26 | Joback Calculated Property |
| η | [0.0001027; 0.0338296] | Pa×s | [258.20; 524.54] |
|
| η | 0.0338296 | Pa×s | 258.20 | Joback Calculated Property |
| η | 0.0063373 | Pa×s | 302.59 | Joback Calculated Property |
| η | 0.0018223 | Pa×s | 346.98 | Joback Calculated Property |
| η | 0.0006952 | Pa×s | 391.37 | Joback Calculated Property |
| η | 0.0003228 | Pa×s | 435.76 | Joback Calculated Property |
| η | 0.0001727 | Pa×s | 480.15 | Joback Calculated Property |
| η | 0.0001027 | Pa×s | 524.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-4-Decen-1-ol.
Sources
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