- InChI
- InChI=1S/C9H16O3/c1-7(10)9(11)12-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3
- InChI Key
- MLXVQJMYSKICMT-UHFFFAOYSA-N
- Formula
- C9H16O3
- SMILES
- CC(O)C(=O)OC1CCCCC1
- Molecular Weight1
- 172.22
- 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).
- 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° | -323.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -577.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.50 | kJ/mol | Joback Calculated Property |
| log10WS | -1.83 | Crippen Calculated Property | |
| logPoct/wat | 1.243 | Crippen Calculated Property | |
| McVol | 140.120 | ml/mol | McGowan Calculated Property |
| Pc | 3337.38 | kPa | Joback Calculated Property |
| Tboil | 592.90 | K | Joback Calculated Property |
| Tc | 791.87 | K | Joback Calculated Property |
| Tfus | 316.55 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [368.93; 444.40] | J/mol×K | [592.90; 791.87] | 
|
| Cp,gas | 368.93 | J/mol×K | 592.90 | Joback Calculated Property |
| Cp,gas | 383.42 | J/mol×K | 626.06 | Joback Calculated Property |
| Cp,gas | 397.13 | J/mol×K | 659.22 | Joback Calculated Property |
| Cp,gas | 410.08 | J/mol×K | 692.38 | Joback Calculated Property |
| Cp,gas | 422.26 | J/mol×K | 725.54 | Joback Calculated Property |
| Cp,gas | 433.70 | J/mol×K | 758.71 | Joback Calculated Property |
| Cp,gas | 444.40 | J/mol×K | 791.87 | Joback Calculated Property |
| η | [0.0000853; 0.0128857] | Pa×s | [316.55; 592.90] |
|
| η | 0.0128857 | Pa×s | 316.55 | Joback Calculated Property |
| η | 0.0032827 | Pa×s | 362.61 | Joback Calculated Property |
| η | 0.0011382 | Pa×s | 408.67 | Joback Calculated Property |
| η | 0.0004891 | Pa×s | 454.73 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 500.78 | Joback Calculated Property |
| η | 0.0001384 | Pa×s | 546.84 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 592.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Lactic acid, cyclohexyl ester.
Sources
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