- InChI
- InChI=1S/C34H26O6/c35-33(39-29-17-9-15-27(21-29)37-23-25-11-3-1-4-12-25)31-19-7-8-20-32(31)34(36)40-30-18-10-16-28(22-30)38-24-26-13-5-2-6-14-26/h1-22H,23-24H2
- InChI Key
- PIWMKMLXJKXBBF-UHFFFAOYSA-N
- Formula
- C34H26O6
- SMILES
-
O=C(Oc1cccc(OCc2ccccc2)c1)c1cc
ccc1C(=O)Oc1cccc(OCc2ccccc2)c1 - Molecular Weight1
- 530.57
- CAS
- 116402-24-5
- 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° | 90.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -350.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 127.78 | kJ/mol | Joback Calculated Property |
| log10WS | -10.10 | Crippen Calculated Property | |
| logPoct/wat | 7.283 | Crippen Calculated Property | |
| McVol | 397.740 | ml/mol | McGowan Calculated Property |
| Pc | 1262.85 | kPa | Joback Calculated Property |
| Tboil | 1323.08 | K | Joback Calculated Property |
| Tc | 1619.91 | K | Joback Calculated Property |
| Tfus | 831.38 | K | Joback Calculated Property |
| Vc | 1.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1250.73; 1283.39] | J/mol×K | [1323.08; 1619.91] | 
|
| Cp,gas | 1283.39 | J/mol×K | 1323.08 | Joback Calculated Property |
| Cp,gas | 1282.82 | J/mol×K | 1372.55 | Joback Calculated Property |
| Cp,gas | 1280.09 | J/mol×K | 1422.02 | Joback Calculated Property |
| Cp,gas | 1275.37 | J/mol×K | 1471.50 | Joback Calculated Property |
| Cp,gas | 1268.80 | J/mol×K | 1520.97 | Joback Calculated Property |
| Cp,gas | 1260.53 | J/mol×K | 1570.44 | Joback Calculated Property |
| Cp,gas | 1250.73 | J/mol×K | 1619.91 | Joback Calculated Property |
| η | [0.0000045; 0.0000337] | Pa×s | [831.38; 1323.08] |
|
| η | 0.0000337 | Pa×s | 831.38 | Joback Calculated Property |
| η | 0.0000207 | Pa×s | 913.33 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 995.28 | Joback Calculated Property |
| η | 0.0000098 | Pa×s | 1077.23 | Joback Calculated Property |
| η | 0.0000073 | Pa×s | 1159.18 | Joback Calculated Property |
| η | 0.0000056 | Pa×s | 1241.13 | Joback Calculated Property |
| η | 0.0000045 | Pa×s | 1323.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bis-(3-benzoxyphenyl) phthalate.
Sources
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