- InChI
- InChI=1S/C15H24/c1-3-4-5-6-8-11-14(2)15-12-9-7-10-13-15/h7,9-10,12-14H,3-6,8,11H2,1-2H3
- InChI Key
- NASOEJMYZRYPEK-UHFFFAOYSA-N
- Formula
- C15H24
- SMILES
- CCCCCCCC(C)c1ccccc1
- Molecular Weight1
- 204.35
- 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 | 0.5440 | Relay (1.0) Calculated Property | |
| ΔfG° | 185.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.151 | Crippen Calculated Property | |
| McVol | 198.450 | ml/mol | McGowan Calculated Property |
| Pc | 1859.51 | kPa | Joback Calculated Property |
| Inp | 1492.00 | NIST | |
| Tboil | 539.09 | K | Relay (1.0) Calculated Property |
| Tc | 732.52 | K | Relay (1.0) Calculated Property |
| Tfus | 245.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.746 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [492.85; 592.90] | J/mol×K | [568.84; 764.22] | 
|
| Cp,gas | 492.85 | J/mol×K | 568.84 | Joback Calculated Property |
| Cp,gas | 511.93 | J/mol×K | 601.40 | Joback Calculated Property |
| Cp,gas | 530.00 | J/mol×K | 633.97 | Joback Calculated Property |
| Cp,gas | 547.09 | J/mol×K | 666.53 | Joback Calculated Property |
| Cp,gas | 563.24 | J/mol×K | 699.10 | Joback Calculated Property |
| Cp,gas | 578.50 | J/mol×K | 731.66 | Joback Calculated Property |
| Cp,gas | 592.90 | J/mol×K | 764.22 | Joback Calculated Property |
| η | [0.0001551; 0.0050617] | Pa×s | [270.23; 568.84] |
|
| η | 0.0050617 | Pa×s | 270.23 | Joback Calculated Property |
| η | 0.0018025 | Pa×s | 320.00 | Joback Calculated Property |
| η | 0.0008475 | Pa×s | 369.77 | Joback Calculated Property |
| η | 0.0004766 | Pa×s | 419.54 | Joback Calculated Property |
| η | 0.0003028 | Pa×s | 469.30 | Joback Calculated Property |
| η | 0.0002099 | Pa×s | 519.07 | Joback Calculated Property |
| η | 0.0001551 | Pa×s | 568.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-methyloctyl.
Sources
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