ChemSpider 2D Image | N-[2-(4-Morpholinyl)-5-pyrimidinyl]methanesulfonamide | C9H14N4O3S

N-[2-(4-Morpholinyl)-5-pyrimidinyl]methanesulfonamide

  • Molecular FormulaC9H14N4O3S
  • Average mass258.297 Da
  • Monoisotopic mass258.078674 Da
  • ChemSpider ID30747784

More details:

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

Methanesulfonamide, N-[2-(4-morpholinyl)-5-pyrimidinyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]methanesulfonamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]methansulfonamid [German] [ACD/IUPAC Name]
1421510-09-9 [RN]
N-(2-morpholinopyrimidin-5-yl)methanesulfonamide
N-[2-(MORPHOLIN-4-YL)PYRIMIDIN-5-YL]METHANESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.8±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 61.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site


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