- InChI
- InChI=1S/C8H14/c1-8-6-4-2-3-5-7-8/h1-7H2
- InChI Key
- XJYOAWSHIQNEGC-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- C=C1CCCCCC1
- Molecular Weight1
- 110.20
- CAS
- 2505-03-5
- 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).
- 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° | 89.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -55.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 3.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.47 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.897 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3443.98 | kPa | Joback Calculated Property |
| Tboil | [406.00; 412.00] | K |
|
| Tboil | 408.00 ± 2.00 | K | NIST |
| Tboil | 412.00 ± 3.00 | K | NIST |
| Tboil | 406.00 ± 1.00 | K | NIST |
| Tc | 622.03 | K | Joback Calculated Property |
| Tfus | 201.70 | K | Joback Calculated Property |
| Vc | 0.394 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [198.83; 286.58] | J/mol×K | [410.09; 622.03] |
|
| Cp,gas | 198.83 | J/mol×K | 410.09 | Joback Calculated Property |
| Cp,gas | 215.43 | J/mol×K | 445.41 | Joback Calculated Property |
| Cp,gas | 231.22 | J/mol×K | 480.74 | Joback Calculated Property |
| Cp,gas | 246.21 | J/mol×K | 516.06 | Joback Calculated Property |
| Cp,gas | 260.42 | J/mol×K | 551.38 | Joback Calculated Property |
| Cp,gas | 273.88 | J/mol×K | 586.71 | Joback Calculated Property |
| Cp,gas | 286.58 | J/mol×K | 622.03 | Joback Calculated Property |
| η | [0.0002573; 0.0111689] | Pa×s | [201.70; 410.09] |
|
| η | 0.0111689 | Pa×s | 201.70 | Joback Calculated Property |
| η | 0.0037551 | Pa×s | 236.43 | Joback Calculated Property |
| η | 0.0016692 | Pa×s | 271.16 | Joback Calculated Property |
| η | 0.0008920 | Pa×s | 305.89 | Joback Calculated Property |
| η | 0.0005416 | Pa×s | 340.63 | Joback Calculated Property |
| η | 0.0003607 | Pa×s | 375.36 | Joback Calculated Property |
| η | 0.0002573 | Pa×s | 410.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylenecycloheptane.
Sources
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