- InChI
- InChI=1S/C14H24/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/h5-10H2,1-4H3
- InChI Key
- UJSORZVCMMYGBS-UHFFFAOYSA-N
- Formula
- C14H24
- SMILES
- CC12CC3(C)CC(C)(C1)CC(C)(C2)C3
- Molecular Weight1
- 192.34
- CAS
- 1687-36-1
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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 |
|---|---|---|---|
| ΔcH°solid | [-8577.00; -8560.00] | kJ/mol |
|
| ΔcH°solid | -8577.00 ± 2.00 | kJ/mol | NIST |
| ΔcH°solid | -8560.00 ± 4.00 | kJ/mol | NIST |
| ΔfG° | 207.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [-284.60; -282.10] | kJ/mol |
|
| ΔfH°gas | -284.60 ± 6.90 | kJ/mol | NIST |
| ΔfH°gas | -282.10 ± 7.00 | kJ/mol | NIST |
| ΔfH°solid | [-379.00; -362.10] | kJ/mol |
|
| ΔfH°solid | -362.10 ± 1.90 | kJ/mol | NIST |
| ΔfH°solid | -379.00 ± 4.00 | kJ/mol | NIST |
| ΔfusH° | 0.20 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [77.50; 96.90] | kJ/mol |
|
| ΔsubH° | 81.13 | kJ/mol | NIST |
| ΔsubH° | 77.50 | kJ/mol | NIST |
| ΔsubH° | 84.00 ± 1.00 | kJ/mol | NIST |
| ΔsubH° | 96.90 | kJ/mol | NIST |
| ΔsubH° | 83.70 ± 1.30 | kJ/mol | NIST |
| ΔvapH° | 41.76 | kJ/mol | Joback Calculated Property |
| IE | 9.23 | eV | NIST |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 4.393 | Crippen Calculated Property | |
| McVol | 175.540 | ml/mol | McGowan Calculated Property |
| Pc | 2500.00 | kPa | Joback Calculated Property |
| Inp | [1136.00; 1214.00] |
|
|
| Inp | 1162.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Inp | 1176.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Inp | 1214.00 | NIST | |
| Inp | 1169.00 | NIST | |
| Inp | 1176.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Tboil | 540.50 | K | Joback Calculated Property |
| Tc | 777.93 | K | Joback Calculated Property |
| Tfus | 337.20 ± 0.20 | K | NIST |
| Vc | 0.673 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [466.97; 583.64] | J/mol×K | [540.50; 777.93] |
|
| Cp,gas | 466.97 | J/mol×K | 540.50 | Joback Calculated Property |
| Cp,gas | 489.65 | J/mol×K | 580.07 | Joback Calculated Property |
| Cp,gas | 510.26 | J/mol×K | 619.64 | Joback Calculated Property |
| Cp,gas | 529.37 | J/mol×K | 659.21 | Joback Calculated Property |
| Cp,gas | 547.57 | J/mol×K | 698.78 | Joback Calculated Property |
| Cp,gas | 565.47 | J/mol×K | 738.36 | Joback Calculated Property |
| Cp,gas | 583.64 | J/mol×K | 777.93 | Joback Calculated Property |
| ΔfusH | [0.23; 9.82] | kJ/mol | [183.30; 337.20] |
|
| ΔfusH | 0.23 | kJ/mol | 183.30 | NIST |
| ΔfusH | 9.82 | kJ/mol | 337.20 | NIST |
| ΔfusH | 9.82 | kJ/mol | 337.20 | NIST |
| ΔsubH | 81.00 ± 11.00 | kJ/mol | 305.00 | NIST |
| ΔfusS | [1.25; 29.12] | J/mol×K | [183.30; 337.20] |
|
| ΔfusS | 1.25 | J/mol×K | 183.30 | NIST |
| ΔfusS | 29.12 | J/mol×K | 337.20 | NIST |
Similar Compounds
Find more compounds similar to 1,3,5,7-Tetramethyl-adamantane.
Sources
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