- InChI
- InChI=1S/C19H32O2/c1-5-6-7-8-9-10-11-12-13-17-18(20-3)14-16(2)15-19(17)21-4/h14-15H,5-13H2,1-4H3
- InChI Key
- RPEVHAHAXUHDRW-UHFFFAOYSA-N
- Formula
- C19H32O2
- SMILES
- CCCCCCCCCCc1c(OC)cc(C)cc1OC
- Molecular Weight1
- 292.46
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8755 | Relay (... Calculated Property | |
| ΔfG° | -17.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -455.85 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 40.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.00 | kJ/mol | Relay (... Calculated Property |
| IE | 7.87 | eV | Relay (... Calculated Property |
| log10WS | -6.45 | Relay (... Calculated Property | |
| logPoct/wat | 5.695 | Crippen Calculated Property | |
| McVol | 266.550 | ml/mol | McGowan Calculated Property |
| Pc | 1284.67 | kPa | Joback Calculated Property |
| Inp | [2083.00; 2083.00] |
|
|
| Inp | 2083.00 | NIST | |
| Inp | 2083.00 | NIST | |
| Tboil | 614.19 | K | Relay (... Calculated Property |
| Tc | 804.89 | K | Relay (... Calculated Property |
| Tfus | 321.52 | K | Relay (... Calculated Property |
| Vc | 1.007 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [772.66; 871.62] | J/mol×K | [720.58; 906.77] |
|
| Cp,gas | 772.66 | J/mol×K | 720.58 | Joback Calculated Property |
| Cp,gas | 791.48 | J/mol×K | 751.61 | Joback Calculated Property |
| Cp,gas | 809.36 | J/mol×K | 782.64 | Joback Calculated Property |
| Cp,gas | 826.31 | J/mol×K | 813.68 | Joback Calculated Property |
| Cp,gas | 842.32 | J/mol×K | 844.71 | Joback Calculated Property |
| Cp,gas | 857.42 | J/mol×K | 875.74 | Joback Calculated Property |
| Cp,gas | 871.62 | J/mol×K | 906.77 | Joback Calculated Property |
| η | [0.0000655; 0.0006578] | Pa×s | [412.33; 720.58] |
|
| η | 0.0006578 | Pa×s | 412.33 | Joback Calculated Property |
| η | 0.0003619 | Pa×s | 463.71 | Joback Calculated Property |
| η | 0.0002244 | Pa×s | 515.08 | Joback Calculated Property |
| η | 0.0001517 | Pa×s | 566.45 | Joback Calculated Property |
| η | 0.0001094 | Pa×s | 617.83 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 669.20 | Joback Calculated Property |
| η | 0.0000655 | Pa×s | 720.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-2-decyl-5-methyl.
Sources
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