- InChI
- InChI=1S/C8H9NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9-10H,3-4H2
- InChI Key
- JWLQULBRUJIEHY-UHFFFAOYSA-N
- Formula
- C8H9NO
- SMILES
- Oc1ccc2c(c1)NCC2
- Molecular Weight1
- 135.16
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5869 | Relay (1.0) Calculated Property | |
| ΔfG° | 120.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.360 | Crippen Calculated Property | |
| McVol | 104.810 | ml/mol | McGowan Calculated Property |
| Pc | 5627.81 | kPa | Joback Calculated Property |
| Inp | 1544.00 | NIST | |
| Tboil | 579.35 | K | Relay (1.0) Calculated Property |
| Tc | 850.87 | K | Relay (1.0) Calculated Property |
| Tfus | 444.19 | K | Relay (1.0) Calculated Property |
| Vc | 0.362 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [244.17; 301.93] | J/mol×K | [554.68; 805.47] | 
|
| Cp,gas | 244.17 | J/mol×K | 554.68 | Joback Calculated Property |
| Cp,gas | 255.86 | J/mol×K | 596.48 | Joback Calculated Property |
| Cp,gas | 266.54 | J/mol×K | 638.28 | Joback Calculated Property |
| Cp,gas | 276.35 | J/mol×K | 680.07 | Joback Calculated Property |
| Cp,gas | 285.42 | J/mol×K | 721.87 | Joback Calculated Property |
| Cp,gas | 293.91 | J/mol×K | 763.67 | Joback Calculated Property |
| Cp,gas | 301.93 | J/mol×K | 805.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Hydroxy-dihydroindole.
Sources
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