- InChI
- InChI=1S/C24H35BrO5/c1-3-4-5-6-7-8-9-10-11-12-18-29-23(26)14-13-15-24(27)30-21-17-16-20(25)19-22(21)28-2/h11-12,16-17,19H,3-10,13-15,18H2,1-2H3/b12-11+
- InChI Key
- CXNUODQXYPWUCZ-VAWYXSNFSA-N
- Formula
- C24H35BrO5
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)Oc1
ccc(Br)cc1OC - Molecular Weight1
- 483.44
- 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° | -233.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -803.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.73 | kJ/mol | Joback Calculated Property |
| log10WS | -8.06 | Crippen Calculated Property | |
| logPoct/wat | 6.773 | Crippen Calculated Property | |
| McVol | 359.210 | ml/mol | McGowan Calculated Property |
| Pc | 1092.82 | kPa | Joback Calculated Property |
| Inp | 3249.00 | NIST | |
| Tboil | 1030.48 | K | Joback Calculated Property |
| Tc | 1261.64 | K | Joback Calculated Property |
| Tfus | 632.97 | K | Joback Calculated Property |
| Vc | 1.379 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1157.21; 1221.74] | J/mol×K | [1030.48; 1261.64] | 
|
| Cp,gas | 1157.21 | J/mol×K | 1030.48 | Joback Calculated Property |
| Cp,gas | 1171.40 | J/mol×K | 1069.01 | Joback Calculated Property |
| Cp,gas | 1184.15 | J/mol×K | 1107.53 | Joback Calculated Property |
| Cp,gas | 1195.50 | J/mol×K | 1146.06 | Joback Calculated Property |
| Cp,gas | 1205.52 | J/mol×K | 1184.59 | Joback Calculated Property |
| Cp,gas | 1214.25 | J/mol×K | 1223.12 | Joback Calculated Property |
| Cp,gas | 1221.74 | J/mol×K | 1261.64 | Joback Calculated Property |
| η | [0.0000154; 0.0001396] | Pa×s | [632.97; 1030.48] |
|
| η | 0.0001396 | Pa×s | 632.97 | Joback Calculated Property |
| η | 0.0000812 | Pa×s | 699.22 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 765.47 | Joback Calculated Property |
| η | 0.0000356 | Pa×s | 831.73 | Joback Calculated Property |
| η | 0.0000258 | Pa×s | 897.98 | Joback Calculated Property |
| η | 0.0000196 | Pa×s | 964.23 | Joback Calculated Property |
| η | 0.0000154 | Pa×s | 1030.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 4-bromo-2-methoxyphenyl ester.
Sources
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