- InChI
- InChI=1S/C10H22O/c1-3-5-6-7-8-9-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-/m0/s1
- InChI Key
- ICEQLCZWZXUUIJ-SNVBAGLBSA-N
- Formula
- C10H22O
- SMILES
- CCCCCCC[C@@H](O)CC
- Molecular Weight1
- 158.29
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6930 | Relay (1.0) Calculated Property | |
| ΔfG° | -105.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -428.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.118 | Crippen Calculated Property | |
| McVol | 157.630 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Inp | [1206.00; 1206.00] |
|
|
| Inp | 1206.00 | NIST | |
| Inp | 1206.00 | NIST | |
| Tboil | 485.10 | K | Relay (1.0) Calculated Property |
| Tc | 666.69 | K | Relay (1.0) Calculated Property |
| Tfus | 283.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.621 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.94; 454.50] | J/mol×K | [520.14; 681.51] |
|
| Cp,gas | 380.94 | J/mol×K | 520.14 | Joback Calculated Property |
| Cp,gas | 394.46 | J/mol×K | 547.04 | Joback Calculated Property |
| Cp,gas | 407.46 | J/mol×K | 573.93 | Joback Calculated Property |
| Cp,gas | 419.95 | J/mol×K | 600.83 | Joback Calculated Property |
| Cp,gas | 431.95 | J/mol×K | 627.72 | Joback Calculated Property |
| Cp,gas | 443.46 | J/mol×K | 654.62 | Joback Calculated Property |
| Cp,gas | 454.50 | J/mol×K | 681.51 | Joback Calculated Property |
| η | [0.0001171; 0.0660457] | Pa×s | [248.28; 520.14] |
|
| η | 0.0660457 | Pa×s | 248.28 | Joback Calculated Property |
| η | 0.0101723 | Pa×s | 293.59 | Joback Calculated Property |
| η | 0.0025837 | Pa×s | 338.90 | Joback Calculated Property |
| η | 0.0009066 | Pa×s | 384.21 | Joback Calculated Property |
| η | 0.0003968 | Pa×s | 429.52 | Joback Calculated Property |
| η | 0.0002033 | Pa×s | 474.83 | Joback Calculated Property |
| η | 0.0001171 | Pa×s | 520.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (S)-decan-3-ol.
Sources
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