ChemSpider 2D Image | 5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione | C7H5NO3S

5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione

  • Molecular FormulaC7H5NO3S
  • Average mass183.184 Da
  • Monoisotopic mass182.999008 Da
  • ChemSpider ID62968619

More details:

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

2H-Thieno[2,3-d][1,3]oxazine-2,4(1H)-dione, 5-methyl- [ACD/Index Name]
5-Methyl-2H-thieno[2,3-d][1,3]oxazin-2,4(1H)-dion [German] [ACD/IUPAC Name]
5-Methyl-2H-thieno[2,3-d][1,3]oxazine-2,4(1H)-dione [ACD/IUPAC Name]
5-Méthyl-2H-thiéno[2,3-d][1,3]oxazine-2,4(1H)-dione [French] [ACD/IUPAC Name]
109666-88-8 [RN]
5-methyl-1H,2H,4H-thieno[2,3-d][1,3]oxazine-2,4-dione
CS-16839

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: 1.608
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.55
ACD/KOC (pH 5.5): 147.91
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 147.81
Polar Surface Area: 84 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 122.1±3.0 cm3

Click to predict properties on the Chemicalize site


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