ChemSpider 2D Image | 2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl methanesulfonate | C9H10N2O4S2

2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl methanesulfonate

  • Molecular FormulaC9H10N2O4S2
  • Average mass274.317 Da
  • Monoisotopic mass274.008209 Da
  • ChemSpider ID28545480

More details:

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

2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl methanesulfonate [ACD/IUPAC Name]
2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 2-(4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl)éthyle [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidin-4(3H)-one, 3-[2-[(methylsulfonyl)oxy]ethyl]- [ACD/Index Name]
1354963-32-8 [RN]
2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}ethyl methanesulfonate
MFCD20441598

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

Density: 1.6±0.1 g/cm3
Boiling Point: 522.2±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.6±31.8 °C
Index of Refraction: 1.679
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.12
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.12
Polar Surface Area: 113 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 173.7±7.0 cm3

Click to predict properties on the Chemicalize site


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