- InChI
- InChI=1S/CH2Cl2/c2-1-3/h1H2/i1D2
- InChI Key
- YMWUJEATGCHHMB-DICFDUPASA-N
- Formula
- CD2Cl2
- SMILES
- ClCCl
- Molecular Weight1
- 86.94
- CAS
- 1665-00-5
- Other Names
-
- Methylene chloride-D2
- CD2Cl2
- dichloro(2H2)methane
- Dichloromethane-d2
- 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 | 0.1825 | Relay (1.0) Calculated Property | |
| ΔfG° | -66.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.421 | Crippen Calculated Property | |
| McVol | 49.430 | ml/mol | McGowan Calculated Property |
| Pc | 5190.64 | kPa | Joback Calculated Property |
| Tboil | 316.04 | K | Relay (1.0) Calculated Property |
| Tc | 506.35 | K | Relay (1.0) Calculated Property |
| Tfus | 176.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.179 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [53.51; 87.46] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.77610e+01 | |||
| Coefficient B | 1.12400e-01 | |||
| Coefficient C | -7.14000e-05 | |||
| Coefficient D | 1.87000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 53.51 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 59.42 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 64.66 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 69.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 73.35 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 76.93 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 80.07 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 82.83 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 85.28 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 87.46 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0026264; 0.0002345] | Pa×s | [160.87; 335.21] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.05871e+01 | |||
| Coefficient B | 7.47240e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 160.87 | |||
| Temperature range, max. | 335.21 | |||
| η | 0.0026264 | Pa×s | 160.87 | Calculated Property |
| η | 0.0015942 | Pa×s | 180.24 | Calculated Property |
| η | 0.0010662 | Pa×s | 199.61 | Calculated Property |
| η | 0.0007656 | Pa×s | 218.98 | Calculated Property |
| η | 0.0005802 | Pa×s | 238.36 | Calculated Property |
| η | 0.0004584 | Pa×s | 257.73 | Calculated Property |
| η | 0.0003743 | Pa×s | 277.10 | Calculated Property |
| η | 0.0003138 | Pa×s | 296.47 | Calculated Property |
| η | 0.0002689 | Pa×s | 315.84 | Calculated Property |
| η | 0.0002345 | Pa×s | 335.21 | Calculated Property |
Similar Compounds
Find more compounds similar to Methane-D2-, dichloro-.
Sources
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