- InChI
- InChI=1S/C8H14/c1-8-6-4-2-3-5-7-8/h6H,2-5,7H2,1H3
- InChI Key
- MREBNFRVGNTYOV-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC1=CCCCCC1
- Molecular Weight1
- 110.20
- CAS
- 1453-25-4
- Other Names
-
- Cycloheptene, 1-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° | 56.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -93.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.27 | 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 | 3452.08 | kPa | Joback Calculated Property |
| Inp | [862.00; 909.00] |
|
|
| Inp | 874.00 | NIST | |
| Inp | 862.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 862.00 | NIST | |
| Inp | 863.00 | NIST | |
| Inp | 909.00 | NIST | |
| Inp | 868.00 | NIST | |
| Inp | 874.00 | NIST | |
| Inp | 909.00 | NIST | |
| Inp | 868.00 | NIST | |
| Tboil | [407.90; 409.20] | K |
|
| Tboil | 409.20 ± 2.00 | K | NIST |
| Tboil | 408.00 ± 3.00 | K | NIST |
| Tboil | 407.90 ± 4.00 | K | NIST |
| Tc | 628.83 | K | Joback Calculated Property |
| Tfus | 201.30 | K | Joback Calculated Property |
| Vc | 0.396 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.27; 287.10] | J/mol×K | [415.07; 628.83] |
|
| Cp,gas | 200.27 | J/mol×K | 415.07 | Joback Calculated Property |
| Cp,gas | 216.74 | J/mol×K | 450.70 | Joback Calculated Property |
| Cp,gas | 232.39 | J/mol×K | 486.32 | Joback Calculated Property |
| Cp,gas | 247.23 | J/mol×K | 521.95 | Joback Calculated Property |
| Cp,gas | 261.28 | J/mol×K | 557.58 | Joback Calculated Property |
| Cp,gas | 274.56 | J/mol×K | 593.20 | Joback Calculated Property |
| Cp,gas | 287.10 | J/mol×K | 628.83 | Joback Calculated Property |
| η | [0.0002294; 0.0107049] | Pa×s | [201.30; 415.07] |
|
| η | 0.0107049 | Pa×s | 201.30 | Joback Calculated Property |
| η | 0.0034856 | Pa×s | 236.93 | Joback Calculated Property |
| η | 0.0015219 | Pa×s | 272.56 | Joback Calculated Property |
| η | 0.0008048 | Pa×s | 308.18 | Joback Calculated Property |
| η | 0.0004857 | Pa×s | 343.81 | Joback Calculated Property |
| η | 0.0003223 | Pa×s | 379.44 | Joback Calculated Property |
| η | 0.0002294 | Pa×s | 415.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methylcycloheptene.
Sources
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