ChemSpider 2D Image | N-(1-Hydroxy-3-methoxy-2-propanyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide | C10H17N3O6S

N-(1-Hydroxy-3-methoxy-2-propanyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID56600734

More details:

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

5-Pyrimidinesulfonamide, 1,2,3,4-tetrahydro-N-[2-hydroxy-1-(methoxymethyl)ethyl]-1,3-dimethyl-2,4-dioxo- [ACD/Index Name]
N-(1-Hydroxy-3-methoxy-2-propanyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinesulfonamide [ACD/IUPAC Name]
N-(1-Hydroxy-3-méthoxy-2-propanyl)-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinesulfonamide [French] [ACD/IUPAC Name]
N-(1-Hydroxy-3-methoxy-2-propanyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinsulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 495.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 253.5±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.88
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.74
Polar Surface Area: 125 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

Click to predict properties on the Chemicalize site


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