- InChI
- InChI=1S/C7H14O3/c8-6-4-2-1-3-5-7(9)10/h8H,1-6H2,(H,9,10)
- InChI Key
- PNAJBOZYCFSQDJ-UHFFFAOYSA-N
- Formula
- C7H14O3
- SMILES
- O=C(O)CCCCCCO
- Molecular Weight1
- 146.18
- CAS
- 3710-42-7
- 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).
- ΔfH°solid : Solid phase 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 | 0.8660 | Relay (1.0) Calculated Property | |
| ΔfG° | -394.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -681.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -808.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 23.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.014 | Crippen Calculated Property | |
| McVol | 122.800 | ml/mol | McGowan Calculated Property |
| Pc | 3704.46 | kPa | Joback Calculated Property |
| Tboil | 550.49 | K | Relay (1.0) Calculated Property |
| Tc | 771.16 | K | Relay (1.0) Calculated Property |
| Tfus | 355.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.452 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.22; 359.68] | J/mol×K | [597.79; 763.12] | 
|
| Cp,gas | 313.22 | J/mol×K | 597.79 | Joback Calculated Property |
| Cp,gas | 321.85 | J/mol×K | 625.34 | Joback Calculated Property |
| Cp,gas | 330.12 | J/mol×K | 652.90 | Joback Calculated Property |
| Cp,gas | 338.02 | J/mol×K | 680.45 | Joback Calculated Property |
| Cp,gas | 345.58 | J/mol×K | 708.01 | Joback Calculated Property |
| Cp,gas | 352.80 | J/mol×K | 735.56 | Joback Calculated Property |
| Cp,gas | 359.68 | J/mol×K | 763.12 | Joback Calculated Property |
| η | [0.0000416; 0.0151009] | Pa×s | [340.22; 597.79] |
|
| η | 0.0151009 | Pa×s | 340.22 | Joback Calculated Property |
| η | 0.0032602 | Pa×s | 383.15 | Joback Calculated Property |
| η | 0.0009586 | Pa×s | 426.08 | Joback Calculated Property |
| η | 0.0003527 | Pa×s | 469.00 | Joback Calculated Property |
| η | 0.0001534 | Pa×s | 511.93 | Joback Calculated Property |
| η | 0.0000759 | Pa×s | 554.86 | Joback Calculated Property |
| η | 0.0000416 | Pa×s | 597.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Hydroxyheptanoic acid.
Sources
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