ChemSpider 2D Image | Methyl 2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl carbonate | C9H7NO4S

Methyl 2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl carbonate

  • Molecular FormulaC9H7NO4S
  • Average mass225.221 Da
  • Monoisotopic mass225.009583 Da
  • ChemSpider ID24005922

More details:

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

Carbonate de méthyle et de 2-oxo-2,3-dihydro-1,3-benzothiazol-6-yle [French] [ACD/IUPAC Name]
Carbonic acid, 2,3-dihydro-2-oxo-6-benzothiazolyl methyl ester [ACD/Index Name]
Methyl 2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl carbonate [ACD/IUPAC Name]
Methyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-ylcarbonat [German] [ACD/IUPAC Name]
115045-88-0 [RN]
CARBONIC ACID 2,3-DIHYDRO-2-OXO-6-BENZOTHIAZOLYL METHYL ESTER
Carbonic acid, 2,3-dihydro-2-oxo-6-benzothiazolyl methyl ester (9CI)
methyl (2-oxo-2,3-dihydrobenzo[d]thiazol-6-yl) carbonate

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.41
ACD/KOC (pH 5.5): 100.60
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 99.67
Polar Surface Area: 90 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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