- InChI
- InChI=1S/C9H18/c1-8-4-3-5-9(2)7-6-8/h8-9H,3-7H2,1-2H3/t8-,9-/m1/s1
- InChI Key
- RTMKECNXERXKNU-RKDXNWHRSA-N
- Formula
- C9H18
- SMILES
- CC1CCCC(C)CC1
- Molecular Weight1
- 126.24
- 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° | 29.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.00 | Crippen Calculated Property | |
| logPoct/wat | 3.223 | Crippen Calculated Property | |
| McVol | 126.810 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Inp | [922.00; 922.00] |
|
|
| Inp | 922.00 | NIST | |
| Inp | 922.00 | NIST | |
| Tboil | 424.47 | K | Joback Calculated Property |
| Tc | 631.20 | K | Joback Calculated Property |
| Tfus | 190.81 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [254.42; 360.93] | J/mol×K | [424.47; 631.20] |
|
| Cp,gas | 254.42 | J/mol×K | 424.47 | Joback Calculated Property |
| Cp,gas | 274.39 | J/mol×K | 458.92 | Joback Calculated Property |
| Cp,gas | 293.45 | J/mol×K | 493.38 | Joback Calculated Property |
| Cp,gas | 311.63 | J/mol×K | 527.83 | Joback Calculated Property |
| Cp,gas | 328.92 | J/mol×K | 562.29 | Joback Calculated Property |
| Cp,gas | 345.35 | J/mol×K | 596.74 | Joback Calculated Property |
| Cp,gas | 360.93 | J/mol×K | 631.20 | Joback Calculated Property |
| η | [0.0002364; 0.0086504] | Pa×s | [190.81; 424.47] |
|
| η | 0.0086504 | Pa×s | 190.81 | Joback Calculated Property |
| η | 0.0028552 | Pa×s | 229.75 | Joback Calculated Property |
| η | 0.0012995 | Pa×s | 268.70 | Joback Calculated Property |
| η | 0.0007219 | Pa×s | 307.64 | Joback Calculated Property |
| η | 0.0004576 | Pa×s | 346.58 | Joback Calculated Property |
| η | 0.0003181 | Pa×s | 385.53 | Joback Calculated Property |
| η | 0.0002364 | Pa×s | 424.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,4-Dimethylcycloheptane.
Sources
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