![Naphtho[1,2-b]thiophene, 4-methyl](/cid/25-913-0/Naphtho-1-2-b-thiophene-4-methyl.png "Naphtho[1,2-b]thiophene, 4-methyl")
- InChI
- InChI=1S/C13H20S/c1-9-8-10-4-2-3-5-12(10)13-11(9)6-7-14-13/h6-7,9-13H,2-5,8H2,1H3
- InChI Key
- BSWUMNNOPXJXBY-UHFFFAOYSA-N
- Formula
- C13H20S
- SMILES
- CC1CC2CCCCC2C2SC=CC12
- Molecular Weight1
- 208.36
- 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 | 0.2875 | Relay (1.0) Calculated Property | |
| ΔfG° | 246.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -85.04 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.078 | Crippen Calculated Property | |
| McVol | 173.500 | ml/mol | McGowan Calculated Property |
| Pc | 2470.27 | kPa | Joback Calculated Property |
| Inp | [314.82; 317.19] |
|
|
| Inp | 317.19 | NIST | |
| Inp | 314.82 | NIST | |
| Tboil | 555.80 | K | Relay (1.0) Calculated Property |
| Tc | 786.59 | K | Relay (1.0) Calculated Property |
| Tfus | 358.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.604 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [460.08; 582.33] | J/mol×K | [571.79; 814.73] |
|
| Cp,gas | 460.08 | J/mol×K | 571.79 | Joback Calculated Property |
| Cp,gas | 484.53 | J/mol×K | 612.28 | Joback Calculated Property |
| Cp,gas | 507.20 | J/mol×K | 652.77 | Joback Calculated Property |
| Cp,gas | 528.20 | J/mol×K | 693.26 | Joback Calculated Property |
| Cp,gas | 547.65 | J/mol×K | 733.75 | Joback Calculated Property |
| Cp,gas | 565.66 | J/mol×K | 774.24 | Joback Calculated Property |
| Cp,gas | 582.33 | J/mol×K | 814.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphtho[1,2-b]thiophene, 4-methyl.
Sources
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