- InChI
- InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3
- InChI Key
- MTIJDFJGPCJFKE-UHFFFAOYSA-N
- Formula
- C10H20O
- SMILES
- CCCCCCC=CCCO
- Molecular Weight1
- 156.27
- CAS
- 69093-74-9
- 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).
- Pvap : Vapor 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 | 0.6939 | Relay (1.0) Calculated Property | |
| ΔfG° | -23.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -340.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.08 | Relay (1.0) 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 | 1235.00 | NIST | |
| Tboil | 502.45 | K | Relay (1.0) Calculated Property |
| Tc | 687.39 | K | Relay (1.0) Calculated Property |
| Tfus | 239.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.564 | m3/kmol | Relay (1.0) 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [387.32; 550.95] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.47068e+01 | |||
| Coefficient B | -4.41251e+03 | |||
| Coefficient C | -8.13040e+01 | |||
| Temperature range, min. | 387.32 | |||
| Temperature range, max. | 550.95 | |||
| Pvap | 1.33 | kPa | 387.32 | Calculated Property |
| Pvap | 2.99 | kPa | 405.50 | Calculated Property |
| Pvap | 6.17 | kPa | 423.68 | Calculated Property |
| Pvap | 11.81 | kPa | 441.86 | Calculated Property |
| Pvap | 21.25 | kPa | 460.04 | Calculated Property |
| Pvap | 36.23 | kPa | 478.23 | Calculated Property |
| Pvap | 58.96 | kPa | 496.41 | Calculated Property |
| Pvap | 92.10 | kPa | 514.59 | Calculated Property |
| Pvap | 138.80 | kPa | 532.77 | Calculated Property |
| Pvap | 202.63 | kPa | 550.95 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Decen-1-ol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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