- 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [139.47; 393.41] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -7.60500e+01 | |||
| Coefficient B | 9.66320e-01 | |||
| Coefficient C | -7.04560e-04 | |||
| Coefficient D | 2.07700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 139.47 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 186.83 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 227.87 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 263.24 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 293.62 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 319.64 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 341.98 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 361.28 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 378.20 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 393.41 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0013663; 0.0003787] | Pa×s | [259.34; 483.14] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.36564e+00 | |||
| Coefficient B | 7.18360e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 259.34 | |||
| Temperature range, max. | 483.14 | |||
| η | 0.0013663 | Pa×s | 259.34 | Calculated Property |
| η | 0.0010722 | Pa×s | 284.21 | Calculated Property |
| η | 0.0008749 | Pa×s | 309.07 | Calculated Property |
| η | 0.0007359 | Pa×s | 333.94 | Calculated Property |
| η | 0.0006339 | Pa×s | 358.80 | Calculated Property |
| η | 0.0005568 | Pa×s | 383.67 | Calculated Property |
| η | 0.0004968 | Pa×s | 408.54 | Calculated Property |
| η | 0.0004492 | Pa×s | 433.40 | Calculated Property |
| η | 0.0004105 | Pa×s | 458.27 | Calculated Property |
| η | 0.0003787 | Pa×s | 483.14 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [319.65; 523.09] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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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