- InChI
- InChI=1S/C24H24/c1-4-12-21(13-5-1)14-10-11-19-24(23-17-8-3-9-18-23)20-22-15-6-2-7-16-22/h1-9,11-13,15-19,24H,10,14,20H2/b19-11+
- InChI Key
- OIPRUWYSKMFFON-YBFXNURJSA-N
- Formula
- C24H24
- SMILES
-
C(=CC(Cc1ccccc1)c1ccccc1)CCc1c
cccc1 - Molecular Weight1
- 312.45
- 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° | 566.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 282.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.42 | kJ/mol | Joback Calculated Property |
| log10WS | -7.00 | Crippen Calculated Property | |
| logPoct/wat | 6.202 | Crippen Calculated Property | |
| McVol | 273.440 | ml/mol | McGowan Calculated Property |
| Pc | 1640.43 | kPa | Joback Calculated Property |
| Inp | [2513.50; 2513.50] |
|
|
| Inp | 2513.50 | NIST | |
| Inp | 2513.50 | NIST | |
| Inp | 2513.50 | NIST | |
| Tboil | 832.28 | K | Joback Calculated Property |
| Tc | 1081.71 | K | Joback Calculated Property |
| Tfus | 419.42 | K | Joback Calculated Property |
| Vc | 1.030 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [805.16; 898.23] | J/mol×K | [832.28; 1081.71] |
|
| Cp,gas | 805.16 | J/mol×K | 832.28 | Joback Calculated Property |
| Cp,gas | 823.72 | J/mol×K | 873.85 | Joback Calculated Property |
| Cp,gas | 840.84 | J/mol×K | 915.42 | Joback Calculated Property |
| Cp,gas | 856.67 | J/mol×K | 956.99 | Joback Calculated Property |
| Cp,gas | 871.40 | J/mol×K | 998.57 | Joback Calculated Property |
| Cp,gas | 885.20 | J/mol×K | 1040.14 | Joback Calculated Property |
| Cp,gas | 898.23 | J/mol×K | 1081.71 | Joback Calculated Property |
| η | [0.0000492; 0.0011770] | Pa×s | [419.42; 832.28] |
|
| η | 0.0011770 | Pa×s | 419.42 | Joback Calculated Property |
| η | 0.0004775 | Pa×s | 488.23 | Joback Calculated Property |
| η | 0.0002421 | Pa×s | 557.04 | Joback Calculated Property |
| η | 0.0001425 | Pa×s | 625.85 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 694.66 | Joback Calculated Property |
| η | 0.0000658 | Pa×s | 763.47 | Joback Calculated Property |
| η | 0.0000492 | Pa×s | 832.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,6-triphenyl-3-hexene.
Sources
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