- InChI
- InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2/i1D,2D,3D2,4D2,5D,6D,7D2,8D2
- InChI Key
- CXWXQJXEFPUFDZ-DTOGOBKCSA-N
- Formula
- C10D12
- SMILES
- c1ccc2c(c1)CCCC2
- Molecular Weight1
- 144.28
- CAS
- 75840-23-2
- 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).
- 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° | 192.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 62.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.19 | kJ/mol | Joback Calculated Property |
| log10WS | -2.97 | Crippen Calculated Property | |
| logPoct/wat | 2.565 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3568.53 | kPa | Joback Calculated Property |
| Tboil | 475.54 | K | Joback Calculated Property |
| Tc | 708.10 | K | Joback Calculated Property |
| Tfus | 260.06 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.23; 324.45] | J/mol×K | [475.54; 708.10] | 
|
| Cp,gas | 241.23 | J/mol×K | 475.54 | Joback Calculated Property |
| Cp,gas | 257.83 | J/mol×K | 514.30 | Joback Calculated Property |
| Cp,gas | 273.25 | J/mol×K | 553.06 | Joback Calculated Property |
| Cp,gas | 287.54 | J/mol×K | 591.82 | Joback Calculated Property |
| Cp,gas | 300.80 | J/mol×K | 630.58 | Joback Calculated Property |
| Cp,gas | 313.07 | J/mol×K | 669.34 | Joback Calculated Property |
| Cp,gas | 324.45 | J/mol×K | 708.10 | Joback Calculated Property |
| η | [0.0003310; 0.0025839] | Pa×s | [260.06; 475.54] |
|
| η | 0.0025839 | Pa×s | 260.06 | Joback Calculated Property |
| η | 0.0014903 | Pa×s | 295.97 | Joback Calculated Property |
| η | 0.0009683 | Pa×s | 331.89 | Joback Calculated Property |
| η | 0.0006844 | Pa×s | 367.80 | Joback Calculated Property |
| η | 0.0005146 | Pa×s | 403.71 | Joback Calculated Property |
| η | 0.0004053 | Pa×s | 439.63 | Joback Calculated Property |
| η | 0.0003310 | Pa×s | 475.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,3,4-Tetrahydronaphthalene-d12.
Sources
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