- InChI
- InChI=1S/C2H6/c1-2/h1-2H3/i1D
- InChI Key
- OTMSDBZUPAUEDD-MICDWDOJSA-N
- Formula
- C2H6
- SMILES
- [2H]CC
- Molecular Weight1
- 31.08
- 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).
- 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 | 0.0912 | Relay (1.0) Calculated Property | |
| ΔfG° | -34.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 0.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 12.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.58 ± 0.04 | eV | NIST |
| log10WS | -0.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.026 | Crippen Calculated Property | |
| McVol | 39.040 | ml/mol | McGowan Calculated Property |
| Pc | 5029.93 | kPa | Joback Calculated Property |
| Tboil | 267.39 | K | Relay (1.0) Calculated Property |
| Tc | 518.35 | K | Relay (1.0) Calculated Property |
| Tfus | 112.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.172 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [43.67; 66.03] | J/mol×K | [245.16; 401.63] | 
|
| Cp,gas | 43.67 | J/mol×K | 245.16 | Joback Calculated Property |
| Cp,gas | 47.64 | J/mol×K | 271.24 | Joback Calculated Property |
| Cp,gas | 51.52 | J/mol×K | 297.32 | Joback Calculated Property |
| Cp,gas | 55.29 | J/mol×K | 323.39 | Joback Calculated Property |
| Cp,gas | 58.97 | J/mol×K | 349.47 | Joback Calculated Property |
| Cp,gas | 62.55 | J/mol×K | 375.55 | Joback Calculated Property |
| Cp,gas | 66.03 | J/mol×K | 401.63 | Joback Calculated Property |
| η | [0.0001042; 0.0011566] | Pa×s | [112.30; 245.16] |
|
| η | 0.0011566 | Pa×s | 112.30 | Joback Calculated Property |
| η | 0.0005566 | Pa×s | 134.44 | Joback Calculated Property |
| η | 0.0003294 | Pa×s | 156.59 | Joback Calculated Property |
| η | 0.0002220 | Pa×s | 178.73 | Joback Calculated Property |
| η | 0.0001632 | Pa×s | 200.87 | Joback Calculated Property |
| η | 0.0001275 | Pa×s | 223.02 | Joback Calculated Property |
| η | 0.0001042 | Pa×s | 245.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane-d1.
Sources
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