- InChI
- InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
- InChI Key
- FIPKSKMDTAQBDJ-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- CC1CCc2ccccc21
- Molecular Weight1
- 132.20
- CAS
- 767-58-8
- Other Names
-
- 1-Methyl-2,3-dihydroindene
- 1-Methylindan
- 1-Methylindane
- 1H-Indene, 2,3-dihydro-1-methyl-
- 2,3-Dihydro-1-methyl-1H-indene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| IE | [8.47; 8.47] | eV |
|
| IE | 8.47 | eV | NIST |
| IE | 8.47 | eV | NIST |
| logPoct/wat | 2.736 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [1061.00; 1087.10] |
|
|
| Inp | 1065.00 | NIST | |
| Inp | 1067.00 | NIST | |
| Inp | 1061.00 | NIST | |
| Inp | 1063.00 | NIST | |
| Inp | 1065.00 | NIST | |
| Inp | 1079.30 | NIST | |
| Inp | 1084.80 | NIST | |
| Inp | 1087.10 | NIST | |
| Inp | 1079.30 | NIST | |
| Inp | 1084.80 | NIST | |
| Inp | 1087.10 | NIST | |
| Inp | 1067.00 | NIST | |
| Inp | 1078.00 | NIST | |
| Inp | 1077.00 | NIST | |
| Inp | 1077.00 | NIST | |
| Inp | 1067.00 | NIST | |
| I | [1408.00; 1408.00] |
|
|
| I | 1408.00 | NIST | |
| I | 1408.00 | NIST | |
| Tboil | 469.82 | K | Relay (1.0) Calculated Property |
| Tc | 700.24 | K | Relay (1.0) Calculated Property |
| Tfus | 227.91 | K | Relay (1.0) Calculated Property |
| Vc | 0.435 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.63; 323.56] | J/mol×K | [466.80; 690.19] |
|
| Cp,gas | 242.63 | J/mol×K | 466.80 | Joback Calculated Property |
| Cp,gas | 258.61 | J/mol×K | 504.03 | Joback Calculated Property |
| Cp,gas | 273.51 | J/mol×K | 541.26 | Joback Calculated Property |
| Cp,gas | 287.39 | J/mol×K | 578.50 | Joback Calculated Property |
| Cp,gas | 300.31 | J/mol×K | 615.73 | Joback Calculated Property |
| Cp,gas | 312.35 | J/mol×K | 652.96 | Joback Calculated Property |
| Cp,gas | 323.56 | J/mol×K | 690.19 | Joback Calculated Property |
| η | [0.0003989; 0.0013663] | Pa×s | [259.34; 466.80] |
|
| η | 0.0013663 | Pa×s | 259.34 | Joback Calculated Property |
| η | 0.0009863 | Pa×s | 293.92 | Joback Calculated Property |
| η | 0.0007626 | Pa×s | 328.49 | Joback Calculated Property |
| η | 0.0006192 | Pa×s | 363.07 | Joback Calculated Property |
| η | 0.0005213 | Pa×s | 397.65 | Joback Calculated Property |
| η | 0.0004512 | Pa×s | 432.22 | Joback Calculated Property |
| η | 0.0003989 | Pa×s | 466.80 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [319.65; 523.09] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.14768e+01 | |||
| Coefficient B | -2.79342e+03 | |||
| Coefficient C | -7.00000e+01 | |||
| Temperature range, min. | 319.65 | |||
| Temperature range, max. | 523.09 | |||
| Pvap | 1.33 | kPa | 319.65 | Calculated Property |
| Pvap | 3.38 | kPa | 342.25 | Calculated Property |
| Pvap | 7.41 | kPa | 364.86 | Calculated Property |
| Pvap | 14.55 | kPa | 387.46 | Calculated Property |
| Pvap | 26.11 | kPa | 410.07 | Calculated Property |
| Pvap | 43.57 | kPa | 432.67 | Calculated Property |
| Pvap | 68.47 | kPa | 455.28 | Calculated Property |
| Pvap | 102.32 | kPa | 477.88 | Calculated Property |
| Pvap | 146.61 | kPa | 500.49 | Calculated Property |
| Pvap | 202.65 | kPa | 523.09 | Calculated Property |
Similar Compounds
Find more compounds similar to Indan, 1-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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