- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3/i1D3
- InChI Key
- OKKJLVBELUTLKV-FIBGUPNXSA-N
- Formula
- CHD3O
- SMILES
- CO
- Molecular Weight1
- 35.06
- CAS
- 1849-29-2
- Other Names
-
- Methanol-d3
- CD3OH
- (2H3)methanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid 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).
- 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).
- 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° | -179.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 2.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.50 | kJ/mol | Joback Calculated Property |
| IE | [10.80; 10.98] | eV |
|
| IE | 10.80 ± 0.10 | eV | NIST |
| IE | 10.98 | eV | NIST |
| log10WS | 0.50 | Crippen Calculated Property | |
| logPoct/wat | -0.391 | Crippen Calculated Property | |
| McVol | 30.820 | ml/mol | McGowan Calculated Property |
| Pc | 6696.65 | kPa | Joback Calculated Property |
| Tboil | 314.46 | K | Joback Calculated Property |
| Tc | 475.49 | K | Joback Calculated Property |
| Tfus | 161.85 | K | Joback Calculated Property |
| Vc | 0.111 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [43.33; 57.76] | J/mol×K | [314.46; 475.49] |
|
| Cp,gas | 43.33 | J/mol×K | 314.46 | Joback Calculated Property |
| Cp,gas | 45.91 | J/mol×K | 341.30 | Joback Calculated Property |
| Cp,gas | 48.42 | J/mol×K | 368.14 | Joback Calculated Property |
| Cp,gas | 50.86 | J/mol×K | 394.98 | Joback Calculated Property |
| Cp,gas | 53.23 | J/mol×K | 421.82 | Joback Calculated Property |
| Cp,gas | 55.53 | J/mol×K | 448.65 | Joback Calculated Property |
| Cp,gas | 57.76 | J/mol×K | 475.49 | Joback Calculated Property |
| Cp,liquid | 84.80 | J/mol×K | 298.15 | NIST |
| η | [0.0004282; 0.2499445] | Pa×s | [161.85; 314.46] |
|
| η | 0.2499445 | Pa×s | 161.85 | Joback Calculated Property |
| η | 0.0420484 | Pa×s | 187.28 | Joback Calculated Property |
| η | 0.0108336 | Pa×s | 212.72 | Joback Calculated Property |
| η | 0.0037291 | Pa×s | 238.15 | Joback Calculated Property |
| η | 0.0015769 | Pa×s | 263.59 | Joback Calculated Property |
| η | 0.0007759 | Pa×s | 289.02 | Joback Calculated Property |
| η | 0.0004282 | Pa×s | 314.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methan-d3-ol.
Sources
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