- InChI
- InChI=1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)
- InChI Key
- MEHUJCGAYMDLEL-UHFFFAOYSA-N
- Formula
- C16H32O5
- SMILES
- O=C(O)CCCCCCCC(O)C(O)CCCCCCO
- Molecular Weight1
- 304.42
- CAS
- 533-87-9
- Other Names
-
- «alpha»-Aleuritic acid
- 9,10,16-Trihydroxypalmitic acid
- DL-erythro-9,10,16-Trihydroxyhexadecanoic acid
- Hexadecanoic acid, 9,10,16-trihydroxy-, erythro-, dl-
- 8,9,15-Trihydroxypentadecane-1-carboxylic acid
- 9,10,16-Trihydroxyhexadecanoic acid
- (.+/-.)-erythro-Aleuritic acid
- DL-erythro-Aleuritic acid
- erythro-Aleuritic acid
- NSC 7668
- Aleuritic acid
- 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° | -597.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1105.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.63 | Crippen Calculated Property | |
| logPoct/wat | 2.466 | Crippen Calculated Property | |
| McVol | 261.350 | ml/mol | McGowan Calculated Property |
| Pc | 1878.90 | kPa | Joback Calculated Property |
| Tboil | 987.19 | K | Joback Calculated Property |
| Tc | 1234.29 | K | Joback Calculated Property |
| Tfus | 533.29 | K | Joback Calculated Property |
| Vc | 1.002 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [904.94; 977.70] | J/mol×K | [987.19; 1234.29] | 
|
| Cp,gas | 904.94 | J/mol×K | 987.19 | Joback Calculated Property |
| Cp,gas | 919.43 | J/mol×K | 1028.37 | Joback Calculated Property |
| Cp,gas | 932.86 | J/mol×K | 1069.56 | Joback Calculated Property |
| Cp,gas | 945.31 | J/mol×K | 1110.74 | Joback Calculated Property |
| Cp,gas | 956.88 | J/mol×K | 1151.93 | Joback Calculated Property |
| Cp,gas | 967.64 | J/mol×K | 1193.11 | Joback Calculated Property |
| Cp,gas | 977.70 | J/mol×K | 1234.29 | Joback Calculated Property |
| η | [3.5977590e-08; 0.0000856] | Pa×s | [533.29; 987.19] |
|
| η | 0.0000856 | Pa×s | 533.29 | Joback Calculated Property |
| η | 0.0000105 | Pa×s | 608.94 | Joback Calculated Property |
| η | 0.0000020 | Pa×s | 684.59 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 760.24 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 835.89 | Joback Calculated Property |
| η | 7.6780938e-08 | Pa×s | 911.54 | Joback Calculated Property |
| η | 3.5977590e-08 | Pa×s | 987.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecanoic acid, 9,10,16-trihydroxy-, (R*,S*)-(.+/-.)-.
Sources
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