- InChI
- InChI=1S/CI4/c2-1(3,4)5
- InChI Key
- JOHCVVJGGSABQY-UHFFFAOYSA-N
- Formula
- CI4
- SMILES
- IC(I)(I)I
- Molecular Weight1
- 519.63
- CAS
- 507-25-5
- Other Names
-
- CI4
- Carbon iodide
- Carbon iodide (CI4)
- Carbon tetraiodide
- Tetraiodomethane
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,solid : Solid phase 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).
- ΔfH°solid : Solid phase 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).
- Pvap : Vapor 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 |
|---|---|---|---|
| ΔcH°solid | -786.40 ± 8.00 | kJ/mol | NIST |
| ΔfG° | 192.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 267.94 | kJ/mol | NIST |
| ΔfH°solid | 392.20 ± 8.20 | kJ/mol | NIST |
| ΔfusH° | 8.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.02 | kJ/mol | Joback Calculated Property |
| IE | [8.95; 9.10] | eV |
|
| IE | 8.95 | eV | NIST |
| IE | 9.10 | eV | NIST |
| log10WS | -5.63 | Crippen Calculated Property | |
| logPoct/wat | 3.338 | Crippen Calculated Property | |
| McVol | 128.230 | ml/mol | McGowan Calculated Property |
| Pc | 5228.24 | kPa | Joback Calculated Property |
| Inp | 1862.00 | NIST | |
| Tboil | 591.61 | K | Joback Calculated Property |
| Tc | 961.09 | K | Joback Calculated Property |
| Tfus | 335.69 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [108.41; 112.72] | J/mol×K | [591.61; 961.09] |
|
| Cp,gas | 112.72 | J/mol×K | 591.61 | Joback Calculated Property |
| Cp,gas | 112.31 | J/mol×K | 653.19 | Joback Calculated Property |
| Cp,gas | 111.35 | J/mol×K | 714.77 | Joback Calculated Property |
| Cp,gas | 110.16 | J/mol×K | 776.35 | Joback Calculated Property |
| Cp,gas | 109.07 | J/mol×K | 837.93 | Joback Calculated Property |
| Cp,gas | 108.41 | J/mol×K | 899.51 | Joback Calculated Property |
| Cp,gas | 108.49 | J/mol×K | 961.09 | Joback Calculated Property |
| Cp,solid | 259.80 | J/mol×K | 298.15 | NIST |
| η | [0.0003209; 0.0046034] | Pa×s | [335.69; 591.61] |
|
| η | 0.0046034 | Pa×s | 335.69 | Joback Calculated Property |
| η | 0.0022995 | Pa×s | 378.34 | Joback Calculated Property |
| η | 0.0013221 | Pa×s | 421.00 | Joback Calculated Property |
| η | 0.0008416 | Pa×s | 463.65 | Joback Calculated Property |
| η | 0.0005781 | Pa×s | 506.30 | Joback Calculated Property |
| η | 0.0004210 | Pa×s | 548.96 | Joback Calculated Property |
| η | 0.0003209 | Pa×s | 591.61 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [447.29; 641.26] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.41609e+01 | |||
| Coefficient B | -4.74008e+03 | |||
| Coefficient C | -1.05618e+02 | |||
| Temperature range, min. | 447.29 | |||
| Temperature range, max. | 641.26 | |||
| Pvap | 1.33 | kPa | 447.29 | Calculated Property |
| Pvap | 3.04 | kPa | 468.84 | Calculated Property |
| Pvap | 6.31 | kPa | 490.39 | Calculated Property |
| Pvap | 12.12 | kPa | 511.95 | Calculated Property |
| Pvap | 21.82 | kPa | 533.50 | Calculated Property |
| Pvap | 37.12 | kPa | 555.05 | Calculated Property |
| Pvap | 60.14 | kPa | 576.60 | Calculated Property |
| Pvap | 93.42 | kPa | 598.16 | Calculated Property |
| Pvap | 139.84 | kPa | 619.71 | Calculated Property |
| Pvap | 202.66 | kPa | 641.26 | Calculated Property |
Similar Compounds
![[2H]hydrogen fluoride.](data:image/png;base64,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)
Find more compounds similar to Methane, tetraiodo-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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