- InChI
- InChI=1S/C14H22/c1-2-3-4-14-12-6-10-5-11(8-12)9-13(14)7-10/h4,10-13H,2-3,5-9H2,1H3/b14-4-
- InChI Key
- QYYRVPQXQWMSSI-CPSFFCFKSA-N
- Formula
- C14H22
- SMILES
- CCCC=C1C2CC3CC(C2)CC1C3
- Molecular Weight1
- 190.32
- 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.
- I : 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° | 274.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.15 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.169 | Crippen Calculated Property | |
| McVol | 171.240 | ml/mol | McGowan Calculated Property |
| Pc | 2161.32 | kPa | Joback Calculated Property |
| Inp | [1432.00; 1466.00] |
|
|
| Inp | 1432.00 | NIST | |
| Inp | 1444.00 | NIST | |
| Inp | 1454.00 | NIST | |
| Inp | 1466.00 | NIST | |
| Inp | 1432.00 | NIST | |
| I | [1630.00; 1668.00] |
|
|
| I | 1630.00 | NIST | |
| I | 1648.00 | NIST | |
| I | 1668.00 | NIST | |
| I | 1630.00 | NIST | |
| Tboil | 546.18 | K | Joback Calculated Property |
| Tc | 754.37 | K | Joback Calculated Property |
| Tfus | 303.96 | K | Joback Calculated Property |
| Vc | 0.664 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [452.21; 563.46] | J/mol×K | [546.18; 754.37] |
|
| Cp,gas | 452.21 | J/mol×K | 546.18 | Joback Calculated Property |
| Cp,gas | 473.88 | J/mol×K | 580.88 | Joback Calculated Property |
| Cp,gas | 494.17 | J/mol×K | 615.58 | Joback Calculated Property |
| Cp,gas | 513.17 | J/mol×K | 650.27 | Joback Calculated Property |
| Cp,gas | 530.99 | J/mol×K | 684.97 | Joback Calculated Property |
| Cp,gas | 547.72 | J/mol×K | 719.67 | Joback Calculated Property |
| Cp,gas | 563.46 | J/mol×K | 754.37 | Joback Calculated Property |
| η | [0.0013639; 0.0014978] | Pa×s | [303.96; 546.18] |
|
| η | 0.0013639 | Pa×s | 303.96 | Joback Calculated Property |
| η | 0.0013981 | Pa×s | 344.33 | Joback Calculated Property |
| η | 0.0014257 | Pa×s | 384.70 | Joback Calculated Property |
| η | 0.0014485 | Pa×s | 425.07 | Joback Calculated Property |
| η | 0.0014676 | Pa×s | 465.44 | Joback Calculated Property |
| η | 0.0014838 | Pa×s | 505.81 | Joback Calculated Property |
| η | 0.0014978 | Pa×s | 546.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-butylideneadamantane.
Sources
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