- InChI
- InChI=1S/C15H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3
- InChI Key
- PQZWQGNQOVDTRF-UHFFFAOYSA-N
- Formula
- C15H29ClO
- SMILES
- CCCCCCCCCCCCCCC(=O)Cl
- Molecular Weight1
- 260.85
- 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).
- 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 | 0.7819 | Relay (1.0) Calculated Property | |
| ΔfG° | -65.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -524.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.843 | Crippen Calculated Property | |
| McVol | 236.020 | ml/mol | McGowan Calculated Property |
| Pc | 1443.54 | kPa | Joback Calculated Property |
| Tboil | 559.68 | K | Relay (1.0) Calculated Property |
| Tc | 747.96 | K | Relay (1.0) Calculated Property |
| Tfus | 297.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.913 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.02; 790.48] | 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 | 9.50300e+00 | |||
| Coefficient B | 1.40762e+00 | |||
| Coefficient C | -7.93900e-04 | |||
| Coefficient D | 1.67260e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 338.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 415.53 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 485.00 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 546.95 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 601.92 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 650.43 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 693.01 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 730.20 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 762.51 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 790.48 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0030641; 0.0002446] | Pa×s | [338.66; 564.39] |
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 | -1.21081e+01 | |||
| Coefficient B | 2.14035e+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. | 338.66 | |||
| Temperature range, max. | 564.39 | |||
| η | 0.0030641 | Pa×s | 338.66 | Calculated Property |
| η | 0.0019817 | Pa×s | 363.74 | Calculated Property |
| η | 0.0013558 | Pa×s | 388.82 | Calculated Property |
| η | 0.0009713 | Pa×s | 413.90 | Calculated Property |
| η | 0.0007228 | Pa×s | 438.98 | Calculated Property |
| η | 0.0005554 | Pa×s | 464.07 | Calculated Property |
| η | 0.0004384 | Pa×s | 489.15 | Calculated Property |
| η | 0.0003541 | Pa×s | 514.23 | Calculated Property |
| η | 0.0002918 | Pa×s | 539.31 | Calculated Property |
| η | 0.0002446 | Pa×s | 564.39 | Calculated Property |
Similar Compounds
Find more compounds similar to Pentadecanoyl chloride.
Sources
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