- InChI
- InChI=1S/C4H5NS/c6-3-5-4-1-2-4/h4H,1-2H2
- InChI Key
- JGFBQFKZKSSODQ-UHFFFAOYSA-N
- Formula
- C4H5NS
- SMILES
- S=C=NC1CC1
- Molecular Weight1
- 99.15
- CAS
- 56601-42-4
- Other Names
-
- cyclopropyl isothiocyanate
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 230.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.85 | kJ/mol | Joback Calculated Property |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.252 | Crippen Calculated Property | |
| McVol | 74.090 | ml/mol | McGowan Calculated Property |
| Pc | 4756.24 | kPa | Joback Calculated Property |
| Tboil | 443.61 | K | Joback Calculated Property |
| Tc | 684.10 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropane, isothiocyanato-.
Sources
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