3-(Aminosulfonyl)propanoic acid supplier

Name
3-(Aminosulfonyl)propanoic acid
EINECS
CAS No. 15441-10-8
Density 1.573g/cm³
Solubility
Melting Point
Formula C₃H₇NO₄S
Boiling Point 407.802 °C at 760 mmHg
Molecular Weight 153.16
Flash Point 200.432 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(Aminosulphonyl)propanoic acid
PSA 105.84000
LogP 0.53070

3-(Aminosulfonyl)propanoic acid Specification

The 3-(Aminosulfonyl)propanoic acid, with CAS registry number 15441-10-8, has the systematic name of 3-sulfamoylpropanoic acid. And the chemical formula of this chemical is C₃H₇NO₄S. And its molecular weight is 153.16.

Physical properties of 3-(Aminosulfonyl)propanoic acid: (1)ACD/LogP: -1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 105.84 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 30.023 cm³; (15)Molar Volume: 97.391 cm³; (16)Polarizability: 11.902×10^-24cm³; (17)Surface Tension: 73.875 dyne/cm; (18)Enthalpy of Vaporization: 72.388 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)CCS(N)(=O)=O
(2)InChI: InChI=1/C3H7NO4S/c4-9(7,8)2-1-3(5)6/h1-2H2,(H,5,6)(H2,4,7,8)
(3)InChIKey: GORVWJURYPIBBC-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C3H7NO4S/c4-9(7,8)2-1-3(5)6/h1-2H2,(H,5,6)(H2,4,7,8)
(5)Std. InChIKey: GORVWJURYPIBBC-UHFFFAOYSA-N

Product Name

3-(Aminosulfonyl)propanoic acid

3-(Aminosulfonyl)propanoic acid Specification

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