- InChI
- InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10-11-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
- InChI Key
- LDEPBSLMQNQLBR-FPLPWBNLSA-N
- Formula
- C10H20O
- SMILES
- CCCCCC=CCCOC
- 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.
- 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° | 8.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 3.159 | Crippen Calculated Property | |
| McVol | 153.330 | ml/mol | McGowan Calculated Property |
| Pc | 2177.49 | kPa | Joback Calculated Property |
| Inp | 1127.40 | NIST | |
| Tboil | 454.78 | K | Joback Calculated Property |
| Tc | 624.85 | K | Joback Calculated Property |
| Tfus | 219.61 | K | Joback Calculated Property |
| Vc | 0.594 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [326.74; 406.14] | J/mol×K | [454.78; 624.85] | 
|
| Cp,gas | 326.74 | J/mol×K | 454.78 | Joback Calculated Property |
| Cp,gas | 341.32 | J/mol×K | 483.12 | Joback Calculated Property |
| Cp,gas | 355.35 | J/mol×K | 511.47 | Joback Calculated Property |
| Cp,gas | 368.83 | J/mol×K | 539.81 | Joback Calculated Property |
| Cp,gas | 381.78 | J/mol×K | 568.16 | Joback Calculated Property |
| Cp,gas | 394.21 | J/mol×K | 596.50 | Joback Calculated Property |
| Cp,gas | 406.14 | J/mol×K | 624.85 | Joback Calculated Property |
| η | [0.0001694; 0.0040726] | Pa×s | [219.61; 454.78] |
|
| η | 0.0040726 | Pa×s | 219.61 | Joback Calculated Property |
| η | 0.0016049 | Pa×s | 258.81 | Joback Calculated Property |
| η | 0.0008080 | Pa×s | 298.00 | Joback Calculated Property |
| η | 0.0004771 | Pa×s | 337.20 | Joback Calculated Property |
| η | 0.0003144 | Pa×s | 376.39 | Joback Calculated Property |
| η | 0.0002242 | Pa×s | 415.59 | Joback Calculated Property |
| η | 0.0001694 | Pa×s | 454.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-3-Nonen-1-ol, methyl ether.
Sources
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