- InChI
- InChI=1S/C10H12/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5H,3,6-7H2,1H3
- InChI Key
- LNNSODHYZXCEJP-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- Cc1cccc2c1CCC2
- Molecular Weight1
- 132.20
- CAS
- 824-22-6
- Other Names
-
- 2,3-dihydro-4-methyl-1H-indene
- 4-Methylindan
- 4-Methylindane
- 4-methyl-2,3-dihydro-1H-indene
- Indan, 4-methyl-
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 194.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 57.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 2.484 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3403.91 | kPa | Joback Calculated Property |
| Inp | [1120.60; 1157.00] |
|
|
| Inp | 1144.00 | NIST | |
| Inp | 1120.60 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1122.00 | NIST | |
| Inp | 1126.00 | NIST | |
| Inp | 1133.65 | NIST | |
| Inp | 1141.60 | NIST | |
| Inp | 1147.70 | NIST | |
| Inp | 1151.40 | NIST | |
| Inp | 1141.60 | NIST | |
| Inp | 1147.70 | NIST | |
| Inp | 1151.40 | NIST | |
| Inp | 1130.00 | NIST | |
| Inp | 1138.00 | NIST | |
| Inp | 1142.00 | NIST | |
| Inp | 1146.00 | NIST | |
| Inp | 1151.00 | NIST | |
| Inp | 1157.00 | NIST | |
| Inp | 1121.00 | NIST | |
| I | [1467.90; 1506.00] |
|
|
| I | 1468.00 | NIST | |
| I | 1467.90 | NIST | |
| I | 1506.00 | NIST | |
| I | 1468.00 | NIST | |
| Tboil | 476.25 | K | Joback Calculated Property |
| Tc | 701.15 | K | Joback Calculated Property |
| Tfus | 276.10 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.43; 318.79] | J/mol×K | [476.25; 701.15] |
|
| Cp,gas | 242.43 | J/mol×K | 476.25 | Joback Calculated Property |
| Cp,gas | 257.52 | J/mol×K | 513.73 | Joback Calculated Property |
| Cp,gas | 271.57 | J/mol×K | 551.22 | Joback Calculated Property |
| Cp,gas | 284.66 | J/mol×K | 588.70 | Joback Calculated Property |
| Cp,gas | 296.85 | J/mol×K | 626.18 | Joback Calculated Property |
| Cp,gas | 308.20 | J/mol×K | 663.67 | Joback Calculated Property |
| Cp,gas | 318.79 | J/mol×K | 701.15 | Joback Calculated Property |
| η | [0.0003783; 0.0015225] | Pa×s | [276.10; 476.25] |
|
| η | 0.0015225 | Pa×s | 276.10 | Joback Calculated Property |
| η | 0.0010653 | Pa×s | 309.46 | Joback Calculated Property |
| η | 0.0007990 | Pa×s | 342.82 | Joback Calculated Property |
| η | 0.0006306 | Pa×s | 376.18 | Joback Calculated Property |
| η | 0.0005173 | Pa×s | 409.53 | Joback Calculated Property |
| η | 0.0004372 | Pa×s | 442.89 | Joback Calculated Property |
| η | 0.0003783 | Pa×s | 476.25 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [350.03; 509.25] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41478e+01 | |||
| Coefficient B | -3.88133e+03 | |||
| Coefficient C | -7.00000e+01 | |||
| Temperature range, min. | 350.03 | |||
| Temperature range, max. | 509.25 | |||
| Pvap | 1.33 | kPa | 350.03 | Calculated Property |
| Pvap | 3.04 | kPa | 367.72 | Calculated Property |
| Pvap | 6.31 | kPa | 385.41 | Calculated Property |
| Pvap | 12.13 | kPa | 403.10 | Calculated Property |
| Pvap | 21.83 | kPa | 420.79 | Calculated Property |
| Pvap | 37.14 | kPa | 438.49 | Calculated Property |
| Pvap | 60.17 | kPa | 456.18 | Calculated Property |
| Pvap | 93.45 | kPa | 473.87 | Calculated Property |
| Pvap | 139.87 | kPa | 491.56 | Calculated Property |
| Pvap | 202.66 | kPa | 509.25 | Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dihydro-4-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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