- InChI
- InChI=1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3
- InChI Key
- IQRUSQUYPCHEKN-UHFFFAOYSA-N
- Formula
- C4H9I
- SMILES
- CCC(C)I
- Molecular Weight1
- 184.02
- CAS
- 52152-71-3
- ω : Acentric Factor.
- 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).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.2317 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -36.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.220 | Crippen Calculated Property | |
| McVol | 93.040 | ml/mol | McGowan Calculated Property |
| Pc | 3829.28 | kPa | Joback Calculated Property |
| Tboil | 393.20 | K | NIST |
| Tc | 615.20 | K | Relay (1.0) Calculated Property |
| Tfus | 163.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.342 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [137.09; 181.47] | J/mol×K | [383.82; 593.32] | 
|
| Cp,gas | 137.09 | J/mol×K | 383.82 | Joback Calculated Property |
| Cp,gas | 145.54 | J/mol×K | 418.74 | Joback Calculated Property |
| Cp,gas | 153.54 | J/mol×K | 453.65 | Joback Calculated Property |
| Cp,gas | 161.12 | J/mol×K | 488.57 | Joback Calculated Property |
| Cp,gas | 168.28 | J/mol×K | 523.49 | Joback Calculated Property |
| Cp,gas | 175.06 | J/mol×K | 558.41 | Joback Calculated Property |
| Cp,gas | 181.47 | J/mol×K | 593.32 | Joback Calculated Property |
| η | [0.0003912; 0.0101698] | Pa×s | [177.90; 383.82] |
|
| η | 0.0101698 | Pa×s | 177.90 | Joback Calculated Property |
| η | 0.0038090 | Pa×s | 212.22 | Joback Calculated Property |
| η | 0.0018752 | Pa×s | 246.54 | Joback Calculated Property |
| η | 0.0010978 | Pa×s | 280.86 | Joback Calculated Property |
| η | 0.0007221 | Pa×s | 315.18 | Joback Calculated Property |
| η | 0.0005157 | Pa×s | 349.50 | Joback Calculated Property |
| η | 0.0003912 | Pa×s | 383.82 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 306.20 | K | 6.00 | NIST |
Similar Compounds
Find more compounds similar to Butane, 2-iodo-, (.+/-.)-.
Sources
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