ChemSpider 2D Image | (5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid | C6H10N2O3S2

(5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid

  • Molecular FormulaC6H10N2O3S2
  • Average mass222.285 Da
  • Monoisotopic mass222.013275 Da
  • ChemSpider ID24210137

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamic acid [ACD/IUPAC Name]
(5-Ethyl-4-methyl-1,3-thiazol-2-yl)sulfamidsäure [German] [ACD/IUPAC Name]
Acide (5-éthyl-4-méthyl-1,3-thiazol-2-yl)sulfamique [French] [ACD/IUPAC Name]
Sulfamic acid, N-(5-ethyl-4-methyl-2-thiazolyl)- [ACD/Index Name]
(5-ethyl-4-methylthiazol-2-yl)sulfamic acid
780753-59-5 [RN]
MFCD18832192
SULFAMIC ACID (5-ETHYL-4-METHYL-THIAZOL-2-YL)-
Sulfamic acid, (5-ethyl-4-methyl-2-thiazolyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 73.5±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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