- InChI
- InChI=1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D
- InChI Key
- UAEPNZWRGJTJPN-OBYKGMMLSA-N
- Formula
- C7D14
- SMILES
- CC1CCCCC1
- Molecular Weight1
- 112.27
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2168 | Relay (1.0) Calculated Property | |
| ΔfG° | 32.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -139.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.587 | Crippen Calculated Property | |
| McVol | 98.630 | ml/mol | McGowan Calculated Property |
| Pc | 3522.09 | kPa | Joback Calculated Property |
| Inp | [732.00; 732.00] |
|
|
| Inp | 732.00 | NIST | |
| Inp | 732.00 | NIST | |
| Tboil | 370.50 | K | Relay (1.0) Calculated Property |
| Tc | 574.79 | K | Relay (1.0) Calculated Property |
| Tfus | 180.23 | K | Relay (1.0) Calculated Property |
| Vc | 0.354 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [172.36; 258.96] | J/mol×K | [379.31; 581.94] |
|
| Cp,gas | 172.36 | J/mol×K | 379.31 | Joback Calculated Property |
| Cp,gas | 188.65 | J/mol×K | 413.08 | Joback Calculated Property |
| Cp,gas | 204.18 | J/mol×K | 446.85 | Joback Calculated Property |
| Cp,gas | 218.95 | J/mol×K | 480.62 | Joback Calculated Property |
| Cp,gas | 232.99 | J/mol×K | 514.39 | Joback Calculated Property |
| Cp,gas | 246.32 | J/mol×K | 548.16 | Joback Calculated Property |
| Cp,gas | 258.96 | J/mol×K | 581.94 | Joback Calculated Property |
| η | [0.0002776; 0.0077565] | Pa×s | [176.03; 379.31] |
|
| η | 0.0077565 | Pa×s | 176.03 | Joback Calculated Property |
| η | 0.0028451 | Pa×s | 209.91 | Joback Calculated Property |
| η | 0.0013791 | Pa×s | 243.79 | Joback Calculated Property |
| η | 0.0007977 | Pa×s | 277.67 | Joback Calculated Property |
| η | 0.0005197 | Pa×s | 311.55 | Joback Calculated Property |
| η | 0.0003683 | Pa×s | 345.43 | Joback Calculated Property |
| η | 0.0002776 | Pa×s | 379.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylcyclohexane-d14.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Miscibility behavior of trihexyl(tetradecyl)phosphonium tetrafluoroborate with cyclic hydrocarbons
- Joback Method
- McGowan Method
- NIST Webbook
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