- InChI
- InChI=1S/C10H20O2/c1-8(2)5-4-6-9(3)7-10(11)12/h8-9H,4-7H2,1-3H3,(H,11,12)
- InChI Key
- DGGBNSXAFVNQJU-UHFFFAOYSA-N
- Formula
- C10H20O2
- SMILES
- CC(C)CCCC(C)CC(=O)O
- Molecular Weight1
- 172.26
- CAS
- 5698-27-1
- 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).
- 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° | -237.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -525.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.50 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.924 | Crippen Calculated Property | |
| McVol | 159.200 | ml/mol | McGowan Calculated Property |
| Pc | 2482.59 | kPa | Joback Calculated Property |
| Inp | 1359.00 | NIST | |
| Tboil | 573.37 | K | Joback Calculated Property |
| Tc | 746.05 | K | Joback Calculated Property |
| Tfus | 283.21 | K | Joback Calculated Property |
| Vc | 0.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [403.51; 473.04] | J/mol×K | [573.37; 746.05] | 
|
| Cp,gas | 403.51 | J/mol×K | 573.37 | Joback Calculated Property |
| Cp,gas | 416.47 | J/mol×K | 602.15 | Joback Calculated Property |
| Cp,gas | 428.87 | J/mol×K | 630.93 | Joback Calculated Property |
| Cp,gas | 440.70 | J/mol×K | 659.71 | Joback Calculated Property |
| Cp,gas | 452.00 | J/mol×K | 688.49 | Joback Calculated Property |
| Cp,gas | 462.78 | J/mol×K | 717.27 | Joback Calculated Property |
| Cp,gas | 473.04 | J/mol×K | 746.05 | Joback Calculated Property |
| η | [0.0000919; 0.0330442] | Pa×s | [283.21; 573.37] |
|
| η | 0.0330442 | Pa×s | 283.21 | Joback Calculated Property |
| η | 0.0060601 | Pa×s | 331.57 | Joback Calculated Property |
| η | 0.0017116 | Pa×s | 379.93 | Joback Calculated Property |
| η | 0.0006431 | Pa×s | 428.29 | Joback Calculated Property |
| η | 0.0002948 | Pa×s | 476.65 | Joback Calculated Property |
| η | 0.0001560 | Pa×s | 525.01 | Joback Calculated Property |
| η | 0.0000919 | Pa×s | 573.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,7-Dimethyl-octanoic acid.
Sources
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