- InChI
- InChI=1S/C12H16/c1-8-7-9(2)11-5-4-6-12(11)10(8)3/h7H,4-6H2,1-3H3
- InChI Key
- NFLKDIOSDXSKTG-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- Cc1cc(C)c2c(c1C)CCC2
- Molecular Weight1
- 160.26
- CAS
- 6682-06-0
- Other Names
-
- Indan, 4,5,7-trimethyl-
- 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° | 192.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.45 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.101 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2668.02 | kPa | Joback Calculated Property |
| Tboil | 531.97 | K | Joback Calculated Property |
| Tc | 751.82 | K | Joback Calculated Property |
| Tfus | 323.68 | K | Joback Calculated Property |
| Vc | 0.557 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.29; 415.43] | J/mol×K | [531.97; 751.82] | 
|
| Cp,gas | 332.29 | J/mol×K | 531.97 | Joback Calculated Property |
| Cp,gas | 348.33 | J/mol×K | 568.61 | Joback Calculated Property |
| Cp,gas | 363.42 | J/mol×K | 605.25 | Joback Calculated Property |
| Cp,gas | 377.63 | J/mol×K | 641.90 | Joback Calculated Property |
| Cp,gas | 390.99 | J/mol×K | 678.54 | Joback Calculated Property |
| Cp,gas | 403.57 | J/mol×K | 715.18 | Joback Calculated Property |
| Cp,gas | 415.43 | J/mol×K | 751.82 | Joback Calculated Property |
| η | [0.0003572; 0.0011982] | Pa×s | [323.68; 531.97] |
|
| η | 0.0011982 | Pa×s | 323.68 | Joback Calculated Property |
| η | 0.0008882 | Pa×s | 358.40 | Joback Calculated Property |
| η | 0.0006941 | Pa×s | 393.11 | Joback Calculated Property |
| η | 0.0005646 | Pa×s | 427.83 | Joback Calculated Property |
| η | 0.0004737 | Pa×s | 462.54 | Joback Calculated Property |
| η | 0.0004073 | Pa×s | 497.26 | Joback Calculated Property |
| η | 0.0003572 | Pa×s | 531.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dihydro-4,5,7-trimethyl-.
Sources
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