- InChI
- InChI=1S/C10H12/c1-8-6-9-4-2-3-5-10(9)7-8/h2-5,8H,6-7H2,1H3
- InChI Key
- MWGYLUXMIMSOTM-UHFFFAOYSA-N
- Formula
- C10H12
- SMILES
- CC1Cc2ccccc2C1
- Molecular Weight1
- 132.20
- CAS
- 824-63-5
- Other Names
-
- 2,3-Dihydro-2-methyl-1H-indene
- 2-Methylindan
- 2-Methylindane
- Indan, 2-methyl-
- «beta»-Methylindan
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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.
- 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 |
|---|---|---|---|
| ΔfH°gas | 31.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.39 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.421 | Crippen Calculated Property | |
| McVol | 117.140 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Inp | [1049.00; 1098.00] |
|
|
| Inp | 1084.00 | NIST | |
| Inp | 1086.00 | NIST | |
| Inp | 1090.00 | NIST | |
| Inp | 1096.00 | NIST | |
| Inp | 1098.00 | NIST | |
| Inp | 1081.00 | NIST | |
| Inp | 1080.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Inp | 1089.00 | NIST | |
| Inp | 1074.30 | NIST | |
| Inp | 1079.50 | NIST | |
| Inp | 1082.00 | NIST | |
| Inp | 1074.30 | NIST | |
| Inp | 1079.50 | NIST | |
| Inp | 1082.00 | NIST | |
| Inp | Outlier 1049.00 | NIST | |
| Inp | 1085.00 | NIST | |
| Inp | 1084.00 | NIST | |
| Inp | 1081.00 | NIST | |
| Tboil | 468.74 | K | Relay (1.0) Calculated Property |
| Tc | 684.90 | K | Relay (1.0) Calculated Property |
| Tfus | 230.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.434 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate 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; 202.64] | kPa | [328.49; 518.63] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.21414e+01 | |||
| Coefficient B | -3.06413e+03 | |||
| Coefficient C | -7.00000e+01 | |||
| Temperature range, min. | 328.49 | |||
| Temperature range, max. | 518.63 | |||
| Pvap | 1.33 | kPa | 328.49 | Calculated Property |
| Pvap | 3.26 | kPa | 349.62 | Calculated Property |
| Pvap | 7.05 | kPa | 370.74 | Calculated Property |
| Pvap | 13.76 | kPa | 391.87 | Calculated Property |
| Pvap | 24.73 | kPa | 413.00 | Calculated Property |
| Pvap | 41.53 | kPa | 434.12 | Calculated Property |
| Pvap | 65.88 | kPa | 455.25 | Calculated Property |
| Pvap | 99.61 | kPa | 476.38 | Calculated Property |
| Pvap | 144.59 | kPa | 497.50 | Calculated Property |
| Pvap | 202.64 | kPa | 518.63 | Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dihydro-2-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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