- InChI
- InChI=1S/C9H18/c1-4-5-6-7-8-9(2)3/h4,9H,1,5-8H2,2-3H3
- InChI Key
- YKHFZRXJMPLNTJ-UHFFFAOYSA-N
- Formula
- C9H18
- SMILES
- C=CCCCCC(C)C
- Molecular Weight1
- 126.24
- CAS
- 13151-06-9
- Other Names
-
- 7-Methyl-1-octene
- 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° | 110.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.57 | 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 | 2421.88 | kPa | Joback Calculated Property |
| Inp | [847.00; 853.00] |
|
|
| Inp | 847.00 | NIST | |
| Inp | 847.00 | NIST | |
| Inp | 850.00 | NIST | |
| Inp | 847.00 | NIST | |
| Inp | 853.00 | NIST | |
| Inp | 847.00 | NIST | |
| Inp | 852.00 | NIST | |
| Inp | 847.00 | NIST | |
| Tboil | 412.04 ± 0.40 | K | NIST |
| Tc | 571.62 | K | Joback Calculated Property |
| Tfus | 174.43 | K | Joback Calculated Property |
| Vc | 0.514 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.23; 333.24] | J/mol×K | [401.56; 571.62] |
|
| Cp,gas | 257.23 | J/mol×K | 401.56 | Joback Calculated Property |
| Cp,gas | 271.24 | J/mol×K | 429.90 | Joback Calculated Property |
| Cp,gas | 284.69 | J/mol×K | 458.25 | Joback Calculated Property |
| Cp,gas | 297.60 | J/mol×K | 486.59 | Joback Calculated Property |
| Cp,gas | 309.99 | J/mol×K | 514.93 | Joback Calculated Property |
| Cp,gas | 321.86 | J/mol×K | 543.28 | Joback Calculated Property |
| Cp,gas | 333.24 | J/mol×K | 571.62 | Joback Calculated Property |
| η | [0.0002302; 0.0090007] | Pa×s | [174.43; 401.56] |
|
| η | 0.0090007 | Pa×s | 174.43 | Joback Calculated Property |
| η | 0.0028336 | Pa×s | 212.28 | Joback Calculated Property |
| η | 0.0012657 | Pa×s | 250.14 | Joback Calculated Property |
| η | 0.0006987 | Pa×s | 288.00 | Joback Calculated Property |
| η | 0.0004428 | Pa×s | 325.85 | Joback Calculated Property |
| η | 0.0003086 | Pa×s | 363.70 | Joback Calculated Property |
| η | 0.0002302 | Pa×s | 401.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octene, 7-methyl-.
Sources
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