- InChI
- InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h5-6,9H,4,7-8H2,1-3H3/b6-5+
- InChI Key
- PVWWZQTXWUTHQT-AATRIKPKSA-N
- Formula
- C9H18
- SMILES
- CCC=CCCC(C)C
- Molecular Weight1
- 126.24
- Other Names
-
- E-3-Octene, 7-methyl-
- 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° | 102.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -117.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.20 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 3.389 | Crippen Calculated Property | |
| McVol | 133.370 | ml/mol | McGowan Calculated Property |
| Pc | 2445.89 | kPa | Joback Calculated Property |
| Inp | [895.02; 897.00] |
|
|
| Inp | 895.02 | NIST | |
| Inp | 897.00 | NIST | |
| Tboil | 409.04 | K | Joback Calculated Property |
| Tc | 584.08 | K | Joback Calculated Property |
| Tfus | 171.11 | K | Joback Calculated Property |
| Vc | 0.513 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.03; 335.48] | J/mol×K | [409.04; 584.08] |
|
| Cp,gas | 258.03 | J/mol×K | 409.04 | Joback Calculated Property |
| Cp,gas | 272.42 | J/mol×K | 438.21 | Joback Calculated Property |
| Cp,gas | 286.19 | J/mol×K | 467.39 | Joback Calculated Property |
| Cp,gas | 299.36 | J/mol×K | 496.56 | Joback Calculated Property |
| Cp,gas | 311.95 | J/mol×K | 525.73 | Joback Calculated Property |
| Cp,gas | 323.98 | J/mol×K | 554.90 | Joback Calculated Property |
| Cp,gas | 335.48 | J/mol×K | 584.08 | Joback Calculated Property |
| η | [0.0001936; 0.0104021] | Pa×s | [171.11; 409.04] |
|
| η | 0.0104021 | Pa×s | 171.11 | Joback Calculated Property |
| η | 0.0028673 | Pa×s | 210.77 | Joback Calculated Property |
| η | 0.0011887 | Pa×s | 250.42 | Joback Calculated Property |
| η | 0.0006269 | Pa×s | 290.07 | Joback Calculated Property |
| η | 0.0003857 | Pa×s | 329.73 | Joback Calculated Property |
| η | 0.0002633 | Pa×s | 369.38 | Joback Calculated Property |
| η | 0.0001936 | Pa×s | 409.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-7-Methyl-3-octene.
Sources
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