- InChI
- InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h2-3,7-8H,1,4-6H2
- InChI Key
- UKZSKSGXADHPHP-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- C1=C2C(=CC1)C1CCC2C1
- Molecular Weight1
- 132.20
- CAS
- 6675-72-5
- Other Names
-
- Tricyclo[5.2.1.0
- 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).
- 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° | 251.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 75.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.98 | kJ/mol | Joback Calculated Property |
| IE | 7.96 | eV | NIST |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.673 | Crippen Calculated Property | |
| McVol | 110.580 | ml/mol | McGowan Calculated Property |
| Pc | 3509.58 | kPa | Joback Calculated Property |
| Tboil | 465.64 | K | Joback Calculated Property |
| Tc | 687.19 | K | Joback Calculated Property |
| Tfus | 283.56 | K | Joback Calculated Property |
| Vc | 0.431 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.62; 326.71] | J/mol×K | [465.64; 687.19] | 
|
| Cp,gas | 244.62 | J/mol×K | 465.64 | Joback Calculated Property |
| Cp,gas | 261.24 | J/mol×K | 502.56 | Joback Calculated Property |
| Cp,gas | 276.53 | J/mol×K | 539.49 | Joback Calculated Property |
| Cp,gas | 290.62 | J/mol×K | 576.41 | Joback Calculated Property |
| Cp,gas | 303.60 | J/mol×K | 613.34 | Joback Calculated Property |
| Cp,gas | 315.60 | J/mol×K | 650.26 | Joback Calculated Property |
| Cp,gas | 326.71 | J/mol×K | 687.19 | Joback Calculated Property |
| η | [0.0008755; 0.0010452] | Pa×s | [283.56; 465.64] |
|
| η | 0.0008755 | Pa×s | 283.56 | Joback Calculated Property |
| η | 0.0009147 | Pa×s | 313.91 | Joback Calculated Property |
| η | 0.0009483 | Pa×s | 344.25 | Joback Calculated Property |
| η | 0.0009774 | Pa×s | 374.60 | Joback Calculated Property |
| η | 0.0010029 | Pa×s | 404.95 | Joback Calculated Property |
| η | 0.0010253 | Pa×s | 435.29 | Joback Calculated Property |
| η | 0.0010452 | Pa×s | 465.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tricyclo[5.2.1.0<sup>2,6</sup>deca-2,5-diene.
Sources
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