- InChI
- InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6+,9-8+
- InChI Key
- NUBWFSDCZULDCI-BLHCBFLLSA-N
- Formula
- C10H18O
- SMILES
- CCCCCC=CC=CCO
- Molecular Weight1
- 154.25
- CAS
- 14507-02-9
- Other Names
-
- 2,4-Decadienol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 56.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.45 | kJ/mol | Joback Calculated Property |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.671 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2545.61 | kPa | Joback Calculated Property |
| Inp | [1233.00; 1295.00] |
|
|
| Inp | 1233.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Tboil | 528.70 | K | Joback Calculated Property |
| Tc | 700.08 | K | Joback Calculated Property |
| Tfus | 253.12 | K | Joback Calculated Property |
| Vc | 0.575 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.77; 411.16] | J/mol×K | [528.70; 700.08] |
|
|
T(K) Ideal gas heat capacity (J/mol×K) 340 350 360 370 380 390 400 410 550 600 650 700 | ||||
| Cp,gas | 344.77 | J/mol×K | 528.70 | Joback Calculated Property |
| Cp,gas | 357.22 | J/mol×K | 557.26 | Joback Calculated Property |
| Cp,gas | 369.07 | J/mol×K | 585.83 | Joback Calculated Property |
| Cp,gas | 380.36 | J/mol×K | 614.39 | Joback Calculated Property |
| Cp,gas | 391.12 | J/mol×K | 642.95 | Joback Calculated Property |
| Cp,gas | 401.38 | J/mol×K | 671.51 | Joback Calculated Property |
| Cp,gas | 411.16 | J/mol×K | 700.08 | Joback Calculated Property |
| η | [0.0000851; 0.0350795] | Pa×s | [253.12; 528.70] |
|
|
T(K) Dynamic viscosity (Pa×s) 0 5.00e-3 0.01 0.02 0.02 0.03 0.03 0.04 300 400 500 | ||||
| η | 0.0350795 | Pa×s | 253.12 | Joback Calculated Property |
| η | 0.0059497 | Pa×s | 299.05 | Joback Calculated Property |
| η | 0.0016185 | Pa×s | 344.98 | Joback Calculated Property |
| η | 0.0005979 | Pa×s | 390.91 | Joback Calculated Property |
| η | 0.0002723 | Pa×s | 436.84 | Joback Calculated Property |
| η | 0.0001440 | Pa×s | 482.77 | Joback Calculated Property |
| η | 0.0000851 | Pa×s | 528.70 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [368.78; 533.78] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.42607e+01 | |||
| Coefficient B | -4.10698e+03 | |||
| Coefficient C | -7.48620e+01 | |||
| Temperature range, min. | 368.78 | |||
| Temperature range, max. | 533.78 | |||
|
T(K) Vapor pressure (kPa) 0 50 100 150 200 400 450 500 | ||||
| Pvap | 1.33 | kPa | 368.78 | Calculated Property |
| Pvap | 3.03 | kPa | 387.11 | Calculated Property |
| Pvap | 6.28 | kPa | 405.45 | Calculated Property |
| Pvap | 12.06 | kPa | 423.78 | Calculated Property |
| Pvap | 21.71 | kPa | 442.11 | Calculated Property |
| Pvap | 36.94 | kPa | 460.45 | Calculated Property |
| Pvap | 59.91 | kPa | 478.78 | Calculated Property |
| Pvap | 93.16 | kPa | 497.11 | Calculated Property |
| Pvap | 139.63 | kPa | 515.45 | Calculated Property |
| Pvap | 202.63 | kPa | 533.78 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Decadien-1-ol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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