ChemSpider 2D Image | 1,2-Thiazinan-3-one 1,1-dioxide | C4H7NO3S

1,2-Thiazinan-3-one 1,1-dioxide

  • Molecular FormulaC4H7NO3S
  • Average mass149.168 Da
  • Monoisotopic mass149.014664 Da
  • ChemSpider ID21472617

More details:

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

1,1-Dioxyde de -1,2-thiazinan-3-one [French] [ACD/IUPAC Name]
1,2-Thiazinan-3-on-1,1-dioxid [German] [ACD/IUPAC Name]
1,2-Thiazinan-3-one 1,1-dioxide [ACD/IUPAC Name]
2H-1,2-Thiazin-3(4H)-one, dihydro-, 1,1-dioxide [ACD/Index Name]
913836-20-1 [RN]
Tetrahydro-1,1,3-trioxo-2H-1,2-thiazine
1λ6,2-Thiazinane-1,1,3-trione
1λ6,2-thiazinane-1,1,3-trione
2-(2-Amino-3-pyridyl)acetic Acid
2-(2-Aminopyridin-3-yl)acetic acid
More...

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

CS-9125 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.501
Molar Refractivity: 31.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -2.27
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: 72 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 105.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement