- InChI
- InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3
- InChI Key
- YQQFFTNDQFUNHB-UHFFFAOYSA-N
- Formula
- C5H12Si
- SMILES
- C[Si]1(C)CCC1
- Molecular Weight1
- 100.23
- CAS
- 2295-12-7
- Other Names
-
- Silacyclobutane, 1,1-dimethyl-
- Cyclotrimethylenedimethylsilane
- 1,1-Dimethylsilacyclobutane
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- ΔvapS : Entropy of vaporization at a given temperature (J/mol×K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 33.00 ± 0.80 | kJ/mol | NIST |
| IE | [8.83; 9.40] | eV |
|
| IE | 8.83 ± 0.07 | eV | NIST |
| IE | 9.00 | eV | NIST |
| IE | 8.97 ± 0.03 | eV | NIST |
| IE | 8.83 ± 0.07 | eV | NIST |
| IE | 9.40 | eV | NIST |
| IE | 9.40 | eV | NIST |
| log10WS | 0.72 | Crippen Calculated Property | |
| logPoct/wat | 2.098 | Crippen Calculated Property | |
| S°solid,1 bar | 279.49 | J/mol×K | NIST |
| Ttriple | 155.52 ± 0.02 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 197.53 | J/mol×K | 298.15 | NIST |
| ΔfusH | [6.76; 6.76] | kJ/mol | [155.50; 155.52] |
|
| ΔfusH | 6.76 | kJ/mol | 155.50 | NIST |
| ΔfusH | 6.76 | kJ/mol | 155.50 | NIST |
| ΔfusH | 6.76 | kJ/mol | 155.52 | NIST |
| ΔvapH | [32.10; 32.14] | kJ/mol | [355.91; 356.00] |
|
| ΔvapH | 32.14 | kJ/mol | 355.91 | NIST |
| ΔvapH | 32.10 | kJ/mol | 356.00 | NIST |
| ΔfusS | [42.87; 43.51] | J/mol×K | [155.50; 155.52] |
|
| ΔfusS | 42.87 | J/mol×K | 155.50 | NIST |
| ΔfusS | 43.51 | J/mol×K | 155.52 | NIST |
| ΔvapS | 90.29 | J/mol×K | 355.91 | NIST |
Similar Compounds
Find more compounds similar to 1,1-Dimethyl-1-silacyclobutane.
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.