- InChI
- InChI=1S/C10H21ClO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-10H2
- InChI Key
- OTUSESJECXGMIV-UHFFFAOYSA-N
- Formula
- C10H21ClO
- SMILES
- OCCCCCCCCCCCl
- Molecular Weight1
- 192.73
- CAS
- 51309-10-5
- Other Names
-
- 1-Decanol, 10-chloro-
- 10-Chlorodecan-1-ol
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.8229 | Relay (1.0) Calculated Property | |
| ΔfG° | -115.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -445.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.338 | Crippen Calculated Property | |
| McVol | 169.870 | ml/mol | McGowan Calculated Property |
| Pc | 2218.71 | kPa | Joback Calculated Property |
| Inp | 1559.80 | NIST | |
| Tboil | 547.51 | K | Relay (1.0) Calculated Property |
| Tc | 751.51 | K | Relay (1.0) Calculated Property |
| Tfus | 285.65 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.649 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 400.20 | K | 0.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.53; 562.18] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.19800e+01 | |||
| Coefficient B | 9.94600e-01 | |||
| Coefficient C | -5.71000e-04 | |||
| Coefficient D | 1.26600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 243.53 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 297.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 346.75 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 390.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 428.79 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 462.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 492.83 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 519.11 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 542.09 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 562.18 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0223952; 0.0001877] | Pa×s | [285.65; 505.20] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.48017e+01 | |||
| Coefficient B | 3.14295e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 285.65 | |||
| Temperature range, max. | 505.20 | |||
| η | 0.0223952 | Pa×s | 285.65 | Calculated Property |
| η | 0.0094227 | Pa×s | 310.04 | Calculated Property |
| η | 0.0044983 | Pa×s | 334.44 | Calculated Property |
| η | 0.0023746 | Pa×s | 358.83 | Calculated Property |
| η | 0.0013597 | Pa×s | 383.23 | Calculated Property |
| η | 0.0008323 | Pa×s | 407.62 | Calculated Property |
| η | 0.0005385 | Pa×s | 432.02 | Calculated Property |
| η | 0.0003650 | Pa×s | 456.41 | Calculated Property |
| η | 0.0002574 | Pa×s | 480.81 | Calculated Property |
| η | 0.0001877 | Pa×s | 505.20 | Calculated Property |
Similar Compounds
Find more compounds similar to 10-Chloro-1-decanol.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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