- InChI
- InChI=1S/C11H14/c1-8-6-10-4-3-5-11(10)7-9(8)2/h6-7H,3-5H2,1-2H3
- InChI Key
- HKXZLQYYRMVUQO-UHFFFAOYSA-N
- Formula
- C11H14
- SMILES
- Cc1cc2c(cc1C)CCC2
- Molecular Weight1
- 146.23
- CAS
- 1075-22-5
- Other Names
-
- 5,6-Dimethylindan
- Indan, 5,6-dimethyl-
- 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 | 0.4228 | Relay (1.0) Calculated Property | |
| ΔfG° | 193.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 2.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.792 | Crippen Calculated Property | |
| McVol | 131.230 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Tboil | 507.32 | K | Relay (1.0) Calculated Property |
| Tc | 728.02 | K | Relay (1.0) Calculated Property |
| Tfus | 305.62 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.59; 366.45] | J/mol×K | [504.11; 726.58] | 
|
| Cp,gas | 286.59 | J/mol×K | 504.11 | Joback Calculated Property |
| Cp,gas | 302.17 | J/mol×K | 541.19 | Joback Calculated Property |
| Cp,gas | 316.75 | J/mol×K | 578.27 | Joback Calculated Property |
| Cp,gas | 330.42 | J/mol×K | 615.34 | Joback Calculated Property |
| Cp,gas | 343.21 | J/mol×K | 652.42 | Joback Calculated Property |
| Cp,gas | 355.21 | J/mol×K | 689.50 | Joback Calculated Property |
| Cp,gas | 366.45 | J/mol×K | 726.58 | Joback Calculated Property |
| η | [0.0003689; 0.0013450] | Pa×s | [299.89; 504.11] |
|
| η | 0.0013450 | Pa×s | 299.89 | Joback Calculated Property |
| η | 0.0009713 | Pa×s | 333.93 | Joback Calculated Property |
| η | 0.0007450 | Pa×s | 367.96 | Joback Calculated Property |
| η | 0.0005977 | Pa×s | 402.00 | Joback Calculated Property |
| η | 0.0004962 | Pa×s | 436.04 | Joback Calculated Property |
| η | 0.0004233 | Pa×s | 470.07 | Joback Calculated Property |
| η | 0.0003689 | Pa×s | 504.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Indene, 2,3-dihydro-5,6-dimethyl-.
Sources
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