- InChI
- InChI=1S/C17H28/c1-10(2)15-9-13(7)16(11(3)4)14(8)17(15)12(5)6/h9-12H,1-8H3
- InChI Key
- MUYHOROGIUOYPG-UHFFFAOYSA-N
- Formula
- C17H28
- SMILES
-
Cc1cc(C(C)C)c(C(C)C)c(C)c1C(C)
C - Molecular Weight1
- 232.40
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.5389 | Relay (1.0) Calculated Property | |
| ΔfG° | 158.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -173.40 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.674 | Crippen Calculated Property | |
| McVol | 226.630 | ml/mol | McGowan Calculated Property |
| Pc | 1531.86 | kPa | Joback Calculated Property |
| I | [1803.00; 1827.00] |
|
|
| I | 1819.00 | NIST | |
| I | 1827.00 | NIST | |
| I | 1803.00 | NIST | |
| I | 1819.00 | NIST | |
| Tboil | 541.67 | K | Relay (1.0) Calculated Property |
| Tc | 748.15 | K | Relay (1.0) Calculated Property |
| Tfus | 343.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.839 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [600.85; 705.26] | J/mol×K | [633.64; 835.03] |
|
| Cp,gas | 600.85 | J/mol×K | 633.64 | Joback Calculated Property |
| Cp,gas | 620.66 | J/mol×K | 667.21 | Joback Calculated Property |
| Cp,gas | 639.47 | J/mol×K | 700.77 | Joback Calculated Property |
| Cp,gas | 657.30 | J/mol×K | 734.34 | Joback Calculated Property |
| Cp,gas | 674.20 | J/mol×K | 767.90 | Joback Calculated Property |
| Cp,gas | 690.17 | J/mol×K | 801.47 | Joback Calculated Property |
| Cp,gas | 705.26 | J/mol×K | 835.03 | Joback Calculated Property |
| η | [0.0001049; 0.0021048] | Pa×s | [312.85; 633.64] |
|
| η | 0.0021048 | Pa×s | 312.85 | Joback Calculated Property |
| η | 0.0008867 | Pa×s | 366.31 | Joback Calculated Property |
| η | 0.0004656 | Pa×s | 419.78 | Joback Calculated Property |
| η | 0.0002827 | Pa×s | 473.25 | Joback Calculated Property |
| η | 0.0001900 | Pa×s | 526.71 | Joback Calculated Property |
| η | 0.0001374 | Pa×s | 580.17 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 633.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethyl-2,4,5-tris-(1-methylethyl).
Sources
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