- InChI
- InChI=1S/C4H9IO/c1-2-4(5)3-6/h4,6H,2-3H2,1H3
- InChI Key
- GVYHZUNZPGWEPZ-UHFFFAOYSA-N
- Formula
- C4H9IO
- SMILES
- CCC(I)CO
- Molecular Weight1
- 200.02
- CAS
- 127201-28-9
- Other Names
-
- 2-iodo-1-butanol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -98.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.82 | Crippen Calculated Property | |
| logPoct/wat | 1.192 | Crippen Calculated Property | |
| McVol | 98.910 | ml/mol | McGowan Calculated Property |
| Pc | 4305.56 | kPa | Joback Calculated Property |
| Tboil | 475.80 | K | Joback Calculated Property |
| Tc | 674.21 | K | Joback Calculated Property |
| Tfus | 238.72 | K | Joback Calculated Property |
| Vc | 0.360 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [174.03; 212.39] | J/mol×K | [475.80; 674.21] | 
|
| Cp,gas | 174.03 | J/mol×K | 475.80 | Joback Calculated Property |
| Cp,gas | 181.33 | J/mol×K | 508.87 | Joback Calculated Property |
| Cp,gas | 188.25 | J/mol×K | 541.94 | Joback Calculated Property |
| Cp,gas | 194.79 | J/mol×K | 575.00 | Joback Calculated Property |
| Cp,gas | 200.99 | J/mol×K | 608.07 | Joback Calculated Property |
| Cp,gas | 206.84 | J/mol×K | 641.14 | Joback Calculated Property |
| Cp,gas | 212.39 | J/mol×K | 674.21 | Joback Calculated Property |
| η | [0.0002665; 0.0920207] | Pa×s | [238.72; 475.80] |
|
| η | 0.0920207 | Pa×s | 238.72 | Joback Calculated Property |
| η | 0.0173977 | Pa×s | 278.23 | Joback Calculated Property |
| η | 0.0049775 | Pa×s | 317.75 | Joback Calculated Property |
| η | 0.0018783 | Pa×s | 357.26 | Joback Calculated Property |
| η | 0.0008606 | Pa×s | 396.77 | Joback Calculated Property |
| η | 0.0004542 | Pa×s | 436.29 | Joback Calculated Property |
| η | 0.0002665 | Pa×s | 475.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanol, 2-iodo-.
Sources
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