- InChI
- InChI=1S/C36H38O2/c37-35(31-17-11-7-12-18-31)33-25-21-29(22-26-33)15-9-5-3-1-2-4-6-10-16-30-23-27-34(28-24-30)36(38)32-19-13-8-14-20-32/h7-8,11-14,17-28H,1-6,9-10,15-16H2
- InChI Key
- GNZAKMXBPIQUAW-UHFFFAOYSA-N
- Formula
- C36H38O2
- SMILES
-
O=C(c1ccccc1)c1ccc(CCCCCCCCCCc
2ccc(C(=O)c3ccccc3)cc2)cc1 - Molecular Weight1
- 502.69
- CAS
- 31948-18-2
- 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° | 424.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -88.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.65 | kJ/mol | Joback Calculated Property |
| log10WS | -11.15 | Crippen Calculated Property | |
| logPoct/wat | 9.055 | Crippen Calculated Property | |
| McVol | 426.200 | ml/mol | McGowan Calculated Property |
| Pc | 944.42 | kPa | Joback Calculated Property |
| Tboil | 1247.50 | K | Joback Calculated Property |
| Tc | 1527.76 | K | Joback Calculated Property |
| Tfus | 726.06 | K | Joback Calculated Property |
| Vc | 1.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1475.15; 1561.93] | J/mol×K | [1247.50; 1527.76] | 
|
| Cp,gas | 1475.15 | J/mol×K | 1247.50 | Joback Calculated Property |
| Cp,gas | 1490.17 | J/mol×K | 1294.21 | Joback Calculated Property |
| Cp,gas | 1504.60 | J/mol×K | 1340.92 | Joback Calculated Property |
| Cp,gas | 1518.72 | J/mol×K | 1387.63 | Joback Calculated Property |
| Cp,gas | 1532.80 | J/mol×K | 1434.34 | Joback Calculated Property |
| Cp,gas | 1547.11 | J/mol×K | 1481.05 | Joback Calculated Property |
| Cp,gas | 1561.93 | J/mol×K | 1527.76 | Joback Calculated Property |
| η | [0.0000106; 0.0001211] | Pa×s | [726.06; 1247.50] |
|
| η | 0.0001211 | Pa×s | 726.06 | Joback Calculated Property |
| η | 0.0000650 | Pa×s | 812.97 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 899.87 | Joback Calculated Property |
| η | 0.0000260 | Pa×s | 986.78 | Joback Calculated Property |
| η | 0.0000184 | Pa×s | 1073.69 | Joback Calculated Property |
| η | 0.0000137 | Pa×s | 1160.59 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 1247.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 1,10-bis(4'-benzoylphenyl)-.
Sources
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