- InChI
- InChI=1S/C8H15ClO2/c1-2-3-5-8(10)11-7-4-6-9/h2-7H2,1H3
- InChI Key
- YCKCVFQGUAQJLB-UHFFFAOYSA-N
- Formula
- C8H15ClO2
- SMILES
- CCCCC(=O)OCCCCl
- Molecular Weight1
- 178.66
- Other Names
-
- 3-Chloropropyl pentanoate
- 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 | 0.5817 | Relay (1.0) Calculated Property | |
| ΔfG° | -305.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -556.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.349 | Crippen Calculated Property | |
| McVol | 143.260 | ml/mol | McGowan Calculated Property |
| Pc | 2455.60 | kPa | Joback Calculated Property |
| Inp | [1201.00; 1201.00] |
|
|
| Inp | 1201.00 | NIST | |
| Inp | 1201.00 | NIST | |
| Tboil | 478.48 | K | Relay (1.0) Calculated Property |
| Tc | 670.28 | K | Relay (1.0) Calculated Property |
| Tfus | 202.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.537 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.08; 368.56] | J/mol×K | [478.29; 656.13] |
|
| Cp,gas | 303.08 | J/mol×K | 478.29 | Joback Calculated Property |
| Cp,gas | 315.21 | J/mol×K | 507.93 | Joback Calculated Property |
| Cp,gas | 326.85 | J/mol×K | 537.57 | Joback Calculated Property |
| Cp,gas | 338.00 | J/mol×K | 567.21 | Joback Calculated Property |
| Cp,gas | 348.67 | J/mol×K | 596.85 | Joback Calculated Property |
| Cp,gas | 358.85 | J/mol×K | 626.49 | Joback Calculated Property |
| Cp,gas | 368.56 | J/mol×K | 656.13 | Joback Calculated Property |
| η | [0.0002454; 0.0051621] | Pa×s | [252.17; 478.29] |
|
| η | 0.0051621 | Pa×s | 252.17 | Joback Calculated Property |
| η | 0.0022336 | Pa×s | 289.86 | Joback Calculated Property |
| η | 0.0011720 | Pa×s | 327.54 | Joback Calculated Property |
| η | 0.0007025 | Pa×s | 365.23 | Joback Calculated Property |
| η | 0.0004634 | Pa×s | 402.92 | Joback Calculated Property |
| η | 0.0003282 | Pa×s | 440.60 | Joback Calculated Property |
| η | 0.0002454 | Pa×s | 478.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanol, 3-chloro, pentanoate.
Sources
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