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Name |
Propanimidamide, N-(aminosulfonyl)-3-chloro- |
EINECS | N/A |
CAS No. | 106492-70-0 | Density | 1.7 g/cm3 |
PSA | 104.42000 | LogP | 1.65740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H8ClN3O2S | Boiling Point | 377.1 °C at 760 mmHg |
Molecular Weight | 185.63 | Flash Point | 181.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-N-sulfamoylpropionamidine;N-Sulfamoyl-3-chloropropionamidine;Propanimidamide, N'-(aminosulfonyl)-3-chloro-, (1E);(1Z)-2-amino-4-chloro-1-azabut-1-enesulfonamide; |
The Propanimidamide, N-(aminosulfonyl)-3-chloro-, with the CAS registry number 106492-70-0, is also known as N-Sulfamoyl-3-chloropropionamidine. This chemical's molecular formula is C3H8ClN3O2S and molecular weight is 185.63. What's more, its systematic name is 3-chloro-N'-sulfamoylpropanimidamide.
Physical properties of Propanimidamide, N-(aminosulfonyl)-3-chloro- are: (1)ACD/LogP: -1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 6.82; (6)ACD/KOC (pH 7.4): 6.78; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 61.36 Å2; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 37.6 cm3; (13)Molar Volume: 108.5 cm3; (14)Surface Tension: 70.1 dyne/cm; (15)Density: 1.7 g/cm3; (16)Flash Point: 181.9 °C; (17)Enthalpy of Vaporization: 62.48 kJ/mol; (18)Boiling Point: 377.1 °C at 760 mmHg; (19)Vapour Pressure: 6.92E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N=C(N)CCCl)N
(2)InChI: InChI=1S/C3H8ClN3O2S/c4-2-1-3(5)7-10(6,8)9/h1-2H2,(H2,5,7)(H2,6,8,9)
(3)InChIKey: QZFCNUHDVLMXDA-UHFFFAOYSA-N