- InChI
- InChI=1S/C6H16N3OP/c1-7(2)11(10)8(3)5-6-9(11)4/h5-6H2,1-4H3
- InChI Key
- PTUNVBFYPJJYOY-UHFFFAOYSA-N
- Formula
- C6H16N3OP
- SMILES
- CN(C)P1(=O)N(C)CCN1C
- Molecular Weight1
- 177.18
- CAS
- 7778-06-5
- Other Names
-
- 1,3,2-Diazaphospholidin-2-amine, N,N,1,3-tetramethyl-2-oxide
- c-OP(N(CH3)2)N(CH3)CH2CH2N(CH3)
- c-OP{N(CH3)2}N(CH3)CH2CH2N(CH3)
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 | 0.4212 | Relay (... Calculated Property | |
| PAff | 961.70 | kJ/mol | NIST |
| BasG | 929.30 | kJ/mol | NIST |
| ΔfG° | 236.61 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -91.54 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 58.72 | kJ/mol | Relay (... Calculated Property |
| IE | 7.88 | eV | Relay (... Calculated Property |
| log10WS | 0.76 | Relay (... Calculated Property | |
| logPoct/wat | 0.533 | Crippen Calculated Property | |
| McVol | 140.810 | ml/mol | McGowan Calculated Property |
| Pc | 2781.78 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 522.33 | K | Relay (... Calculated Property |
| Tc | 691.58 | K | Relay (... Calculated Property |
| Tfus | 351.20 | K | Relay (... Calculated Property |
| Vc | 0.554 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Dimethylamino)-1,3-dimethyltetrahydro-1,3,2-diazaphosphole 2-oxide.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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