- InChI
- InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,7H2,1-2H3
- InChI Key
- CXLNYETYUQMZKI-UHFFFAOYSA-N
- Formula
- C11H12
- SMILES
- CC1=C(C)c2ccccc2C1
- Molecular Weight1
- 144.21
- CAS
- 4773-82-4
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3430 | Relay (1.0) Calculated Property | |
| ΔfG° | 223.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 169.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.50 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.036 | Crippen Calculated Property | |
| McVol | 126.930 | ml/mol | McGowan Calculated Property |
| Pc | 3124.49 | kPa | Joback Calculated Property |
| Tboil | 501.92 | K | Relay (1.0) Calculated Property |
| Tc | 724.01 | K | Relay (1.0) Calculated Property |
| Tfus | 280.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.473 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.58; 342.25] | J/mol×K | [503.27; 728.03] | 
|
| Cp,gas | 269.58 | J/mol×K | 503.27 | Joback Calculated Property |
| Cp,gas | 283.86 | J/mol×K | 540.73 | Joback Calculated Property |
| Cp,gas | 297.19 | J/mol×K | 578.19 | Joback Calculated Property |
| Cp,gas | 309.63 | J/mol×K | 615.65 | Joback Calculated Property |
| Cp,gas | 321.25 | J/mol×K | 653.11 | Joback Calculated Property |
| Cp,gas | 332.10 | J/mol×K | 690.57 | Joback Calculated Property |
| Cp,gas | 342.25 | J/mol×K | 728.03 | Joback Calculated Property |
| η | [0.0003656; 0.0011595] | Pa×s | [300.65; 503.27] |
|
| η | 0.0011595 | Pa×s | 300.65 | Joback Calculated Property |
| η | 0.0008680 | Pa×s | 334.42 | Joback Calculated Property |
| η | 0.0006853 | Pa×s | 368.19 | Joback Calculated Property |
| η | 0.0005629 | Pa×s | 401.96 | Joback Calculated Property |
| η | 0.0004767 | Pa×s | 435.73 | Joback Calculated Property |
| η | 0.0004135 | Pa×s | 469.50 | Joback Calculated Property |
| η | 0.0003656 | Pa×s | 503.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dimethyl-.
Sources
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