Basic Information | Post buying leads | Suppliers |
Name |
4-Thiomorpholine acetic acid |
EINECS | N/A |
CAS No. | 6007-55-2 | Density | 1.248 g/cm3 |
PSA | 65.84000 | LogP | 0.05770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H11NO2S | Boiling Point | 312.24 °C at 760 mmHg |
Molecular Weight | 161.22 | Flash Point | 142.638 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Rarechem AL BO 2187; |
The CAS register number of 4-Thiomorpholine acetic acid is 6007-55-2. The systematic name about this chemical is thiomorpholin-4-ylacetic acid. The molecular formula about this chemical is C6H11NO2S and the molecular weight is 161.22.
Physical properties about 4-Thiomorpholine acetic acid are: (1)ACD/LogP: 0.80; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 65.84 Å2; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 41.067 cm3; (12)Molar Volume: 129.193 cm3; (13)Polarizability: 16.28x10-24cm3; (14)Surface Tension: 48.886 dyne/cm; (15)Density: 1.248 g/cm3; (16)Flash Point: 142.638 °C; (17)Enthalpy of Vaporization: 60.836 kJ/mol; (18)Boiling Point: 312.24 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CN1CCSCC1
(2)InChI: InChI=1/C6H11NO2S/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)
(3)InChIKey: ZAWRBDOBSINDEP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H11NO2S/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)
(5)Std. InChIKey: ZAWRBDOBSINDEP-UHFFFAOYSA-N