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Name |
Sodium pyrrolidine-1-carbodithioate |
EINECS | 212-831-8 |
CAS No. | 872-71-9 | Density | 1.264g/cm3 |
PSA | 60.63000 | LogP | 1.50250 |
Solubility | N/A | Melting Point |
>300℃ |
Formula | C5H9NS2.Na | Boiling Point | 199.7 °C at 760 mmHg |
Molecular Weight | 169.247 | Flash Point | 74.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Pyrrolidinecarbodithioicacid, sodium salt (7CI,8CI,9CI);Sodium 1-pyrrolidinecarbodithioate;Sodium 1-pyrrolidinedithiocarboxylate;Sodium N-pyrrolidinedithiocarboxylate;Sodium pyrrolidine-N-carbodithioate;Sodium pyrrolidinecarbodithioate;Sodium pyrrolidinedithiocarbamate;Sodiumpyrrolidinedithioformate;Sodium tetrahydropyrrolyldithiocarbamate;Sodium tetramethylenedithiocarbamate; |
Article Data | 17 |
This chemical is called Sodium pyrrolidine-1-carbodithioate, and it can also be named as 1-Pyrrolidinedithiocarbonic acid sodium salt. With the molecular formula of C5H9NS2.Na, its molecular weight is 170.26. The CAS registry number of this chemical is 872-71-9.
Other characteristics of the Sodium pyrrolidine-1-carbodithioate can be summarised as followings: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): -1.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.76; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 74.13 Å2; (13)Flash Point: 74.6 °C; (14)Enthalpy of Vaporization: 43.59 kJ/mol; (15)Boiling Point: 199.7 °C at 760 mmHg; (16)Vapour Pressure: 0.337 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Na+].[S-]C(=S)N1CCCC1
2.InChI: InChI=1/C5H9NS2.Na/c7-5(8)6-3-1-2-4-6;/h1-4H2,(H,7,8);/q;+1/p-1
3.InChIKey: KAPVVZCIKRASLC-REWHXWOFAN