- InChI
- InChI=1S/C22H30/c1(3-5-9-15-21-17-11-7-12-18-21)2-4-6-10-16-22-19-13-8-14-20-22/h7-8,11-14,17-20H,1-6,9-10,15-16H2
- InChI Key
- SSSBYZTYRWXPNJ-UHFFFAOYSA-N
- Formula
- C22H30
- SMILES
- c1ccc(CCCCCCCCCCc2ccccc2)cc1
- Molecular Weight1
- 294.47
- CAS
- 35511-93-4
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8047 | Relay (1.0) Calculated Property | |
| ΔfG° | 359.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.593 | Crippen Calculated Property | |
| McVol | 273.320 | ml/mol | McGowan Calculated Property |
| Pc | 1404.84 | kPa | Joback Calculated Property |
| Tboil | 643.61 | K | Relay (1.0) Calculated Property |
| Tc | 858.92 | K | Relay (1.0) Calculated Property |
| Tfus | 291.10 ± 1.50 | K | NIST |
| Vc | 1.059 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [803.01; 904.00] | J/mol×K | [756.12; 965.23] | 
|
| Cp,gas | 803.01 | J/mol×K | 756.12 | Joback Calculated Property |
| Cp,gas | 822.74 | J/mol×K | 790.97 | Joback Calculated Property |
| Cp,gas | 841.21 | J/mol×K | 825.82 | Joback Calculated Property |
| Cp,gas | 858.50 | J/mol×K | 860.68 | Joback Calculated Property |
| Cp,gas | 874.67 | J/mol×K | 895.53 | Joback Calculated Property |
| Cp,gas | 889.82 | J/mol×K | 930.38 | Joback Calculated Property |
| Cp,gas | 904.00 | J/mol×K | 965.23 | Joback Calculated Property |
| η | [0.0000776; 0.0016084] | Pa×s | [390.54; 756.12] |
|
| η | 0.0016084 | Pa×s | 390.54 | Joback Calculated Property |
| η | 0.0006901 | Pa×s | 451.47 | Joback Calculated Property |
| η | 0.0003621 | Pa×s | 512.40 | Joback Calculated Property |
| η | 0.0002179 | Pa×s | 573.33 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 634.26 | Joback Calculated Property |
| η | 0.0001031 | Pa×s | 695.19 | Joback Calculated Property |
| η | 0.0000776 | Pa×s | 756.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 1,10-diphenyl-.
Sources
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