- InChI
- InChI=1S/C3H6N2/c1-5(2)3-4/h1-2H3
- InChI Key
- OAGOUCJGXNLJNL-UHFFFAOYSA-N
- Formula
- C3H6N2
- SMILES
- CN(C)C#N
- Molecular Weight1
- 70.09
- CAS
- 1467-79-4
- Other Names
-
- N-Cyano-N-methylmethanamine
- Dimethylcyanamide
- (CH3)2NC«equiv»N
- Dimethylkyanamid
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| PAff | 852.10 | kJ/mol | NIST |
| BasG | 821.40 | kJ/mol | NIST |
| ΔfG° | 218.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 127.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.79 | kJ/mol | Joback Calculated Property |
| IE | [9.00; 9.44] | eV |
|
| IE | 9.00 | eV | NIST |
| IE | 9.44 | eV | NIST |
| log10WS | -9.99e-03 | Crippen Calculated Property | |
| logPoct/wat | 0.029 | Crippen Calculated Property | |
| McVol | 64.490 | ml/mol | McGowan Calculated Property |
| Pc | 4255.16 | kPa | Joback Calculated Property |
| Inp | [726.00; 729.00] |
|
|
| Inp | 726.00 | NIST | |
| Inp | 729.00 | NIST | |
| Tboil | [435.20; 436.70] | K |
|
| Tboil | 435.20 | K | NIST |
| Tboil | 436.70 | K | NIST |
| Tc | 574.05 | K | Joback Calculated Property |
| Tfus | [231.20; 232.05] | K |
|
| Tfus | 231.20 ± 0.30 | K | NIST |
| Tfus | 232.05 ± 0.20 | K | NIST |
| Vc | 0.247 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [110.19; 143.67] | J/mol×K | [382.56; 574.05] |
|
| Cp,gas | 110.19 | J/mol×K | 382.56 | Joback Calculated Property |
| Cp,gas | 116.51 | J/mol×K | 414.48 | Joback Calculated Property |
| Cp,gas | 122.52 | J/mol×K | 446.39 | Joback Calculated Property |
| Cp,gas | 128.23 | J/mol×K | 478.31 | Joback Calculated Property |
| Cp,gas | 133.65 | J/mol×K | 510.22 | Joback Calculated Property |
| Cp,gas | 138.79 | J/mol×K | 542.14 | Joback Calculated Property |
| Cp,gas | 143.67 | J/mol×K | 574.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyanamide, dimethyl-.
Sources
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