- InChI
- InChI=1S/C10H12O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7-8,10H,2,4,6H2/t8-,10-/m0/s1
- InChI Key
- NRPGDWVRKOJMEE-WPRPVWTQSA-N
- Formula
- C10H12O
- SMILES
- O=CC1=CC=CC2CCCC12
- Molecular Weight1
- 148.20
- 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° | 69.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -104.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.16 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.098 | Crippen Calculated Property | |
| McVol | 123.010 | ml/mol | McGowan Calculated Property |
| Pc | 3411.87 | kPa | Joback Calculated Property |
| Inp | [1254.00; 1254.00] |
|
|
| Inp | 1254.00 | NIST | |
| Inp | 1254.00 | NIST | |
| I | [1848.00; 1848.00] |
|
|
| I | 1848.00 | NIST | |
| I | 1848.00 | NIST | |
| Tboil | 506.45 | K | Joback Calculated Property |
| Tc | 730.39 | K | Joback Calculated Property |
| Tfus | 283.82 | K | Joback Calculated Property |
| Vc | 0.474 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.32; 363.43] | J/mol×K | [506.45; 730.39] |
|
| Cp,gas | 281.32 | J/mol×K | 506.45 | Joback Calculated Property |
| Cp,gas | 297.58 | J/mol×K | 543.77 | Joback Calculated Property |
| Cp,gas | 312.72 | J/mol×K | 581.10 | Joback Calculated Property |
| Cp,gas | 326.82 | J/mol×K | 618.42 | Joback Calculated Property |
| Cp,gas | 339.93 | J/mol×K | 655.74 | Joback Calculated Property |
| Cp,gas | 352.11 | J/mol×K | 693.07 | Joback Calculated Property |
| Cp,gas | 363.43 | J/mol×K | 730.39 | Joback Calculated Property |
| η | [0.0006098; 0.0021391] | Pa×s | [283.82; 506.45] |
|
| η | 0.0021391 | Pa×s | 283.82 | Joback Calculated Property |
| η | 0.0015377 | Pa×s | 320.93 | Joback Calculated Property |
| η | 0.0011837 | Pa×s | 358.03 | Joback Calculated Property |
| η | 0.0009570 | Pa×s | 395.13 | Joback Calculated Property |
| η | 0.0008026 | Pa×s | 432.24 | Joback Calculated Property |
| η | 0.0006920 | Pa×s | 469.34 | Joback Calculated Property |
| η | 0.0006098 | Pa×s | 506.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-(2,3,3a,7a-Tetrahydro-1H-indene-4-carbaldehyde.
Sources
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