ChemSpider 2D Image | 2-(Methylsulfonyl)thieno[2,3-d]pyrimidin-4(1H)-one | C7H6N2O3S2

2-(Methylsulfonyl)thieno[2,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC7H6N2O3S2
  • Average mass230.264 Da
  • Monoisotopic mass229.981979 Da
  • ChemSpider ID26949459

More details:

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

1273577-40-4 [RN]
2-(Methylsulfonyl)thieno[2,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
2-(Methylsulfonyl)thieno[2,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-(Méthylsulfonyl)thiéno[2,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(1H)-one, 2-(methylsulfonyl)-
Thieno[2,3-d]pyrimidin-4(3H)-one, 2-(methylsulfonyl)- [ACD/Index Name]
[1273577-40-4] [RN]
2-(Methanesulfonyl)thieno[2,3-d]pyrimidin-4(3H)-one
2-(methylsulfonyl)thieno[2,3-d]pyrimidin-4(3H)-one
MFCD18427498

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.779
Molar Refractivity: 54.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.26
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.75
Polar Surface Area: 112 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 78.2±7.0 dyne/cm
Molar Volume: 128.9±7.0 cm3

Click to predict properties on the Chemicalize site


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